68297391 -OEChem-04242421262D 76 81 0 1 0 0 0 0 0999 V2000 4.6783 4.2733 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8551 -0.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.7365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 3.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9094 -0.7161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5005 -3.8808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1185 -2.7052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 3.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 -1.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.2564 -0.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3779 -1.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4824 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1869 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1004 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3959 -2.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2050 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8049 0.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6914 -4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2230 -3.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 4.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5996 0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8730 -0.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2564 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 0.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9808 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1221 -0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 3.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 1.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 4.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 4.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4215 0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7401 0.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1883 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3270 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1899 -4.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0559 -4.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6064 -3.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2878 -4.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8396 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 4.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 1 39 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 18 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 28 1 0 0 0 0 5 23 1 0 0 0 0 5 31 1 0 0 0 0 6 24 1 0 0 0 0 6 32 1 0 0 0 0 7 25 1 0 0 0 0 7 34 1 0 0 0 0 8 27 1 0 0 0 0 8 29 1 0 0 0 0 9 14 2 0 0 0 0 10 33 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 21 2 0 0 0 0 17 49 1 0 0 0 0 18 22 2 0 0 0 0 19 24 1 0 0 0 0 19 50 1 0 0 0 0 20 23 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 25 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 35 2 0 0 0 0 29 36 1 0 0 0 0 30 33 1 0 0 0 0 30 37 2 0 0 0 0 30 38 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 37 1 0 0 0 0 35 69 1 0 0 0 0 36 38 2 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 38 72 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 41 73 1 0 0 0 0 42 44 1 0 0 0 0 42 74 1 0 0 0 0 43 44 2 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 M END > 68297391 > 1 > 906 > 10 > 0 > 12 > AAADcfB/OABAAAAAAAAAAAAAAAAAAWIAAAAwYMGAAAAAAFgB9AAAHgQEAAAADByh3gIyx7IYFAikAyRiRACD+KBhKjhImDw27JgNJ6LksZuGOCrlwBXq6AfQ8P4OIAABCAAAQQBAAAIQAACCAAAAAAAAAA== > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydroisoxazole > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxyphenyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)-4,5-dihydro-1,2-oxazole > 5-[3-[2-[4-(1,3-benzothiazol-2-yl)phenoxy]ethoxy]-4-methoxy-phenyl]-3-(3,4,5-trimethoxyphenyl)-2-isoxazoline > InChI=1S/C34H32N2O7S/c1-37-27-14-11-22(28-20-26(36-43-28)23-18-30(38-2)33(40-4)31(19-23)39-3)17-29(27)42-16-15-41-24-12-9-21(10-13-24)34-35-25-7-5-6-8-32(25)44-34/h5-14,17-19,28H,15-16,20H2,1-4H3 > WHTWFRWOZRGUFA-UHFFFAOYSA-N > 7 > 612.19302254 > C34H32N2O7S > 612.7 > COC1=C(C=C(C=C1)C2CC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC)OCCOC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5 > COC1=C(C=C(C=C1)C2CC(=NO2)C3=CC(=C(C(=C3)OC)OC)OC)OCCOC4=CC=C(C=C4)C5=NC6=CC=CC=C6S5 > 118 > 612.19302254 > 0 > 44 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 33 8 1 39 8 10 33 8 10 40 8 11 13 3 13 16 8 13 17 8 15 19 8 15 20 8 16 18 8 17 21 8 18 22 8 19 24 8 20 23 8 21 22 8 23 25 8 24 25 8 29 35 8 29 36 8 30 37 8 30 38 8 35 37 8 36 38 8 39 40 8 39 41 8 40 42 8 41 43 8 42 44 8 43 44 8 $$$$