68297351 -OEChem-04262415412D 76 80 0 0 0 0 0 0 0999 V2000 4.6783 1.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 3.8971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2619 2.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -2.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6419 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0719 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2249 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -4.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -4.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2249 0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0719 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2988 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 3.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8819 3.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2619 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 39 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 32 1 0 0 0 0 6 41 1 0 0 0 0 7 33 1 0 0 0 0 7 42 1 0 0 0 0 8 34 1 0 0 0 0 8 43 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 23 1 0 0 0 0 17 25 2 0 0 0 0 18 22 2 0 0 0 0 18 49 1 0 0 0 0 19 23 2 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 21 36 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 28 1 0 0 0 0 24 30 2 0 0 0 0 24 31 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 3 0 0 0 26 52 1 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 33 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 35 37 1 0 0 0 0 35 58 1 0 0 0 0 36 38 1 0 0 0 0 36 59 1 0 0 0 0 37 38 2 0 0 0 0 37 60 1 0 0 0 0 38 61 1 0 0 0 0 39 62 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 40 65 1 0 0 0 0 40 66 1 0 0 0 0 40 67 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 42 71 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 43 76 1 0 0 0 0 M END > 68297351 > 1 > 836 > 9 > 0 > 13 > AAADcfB+OABAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgQAAAAADAyh3gIyx7IIFAikAyRiRACD+KBhKjhImDw27JgNJ6LksZuGOCrlwBXq6Aew8B4OIAABCAAAQQBAAAIQAACCAAAAAAAAAA== > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)ethenyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > 2-[3-methoxy-4-[2-[2-methoxy-5-[2-(3,4,5-trimethoxyphenyl)vinyl]phenoxy]ethoxy]phenyl]-1,3-benzothiazole > InChI=1S/C34H33NO7S/c1-36-26-14-12-22(10-11-23-19-30(38-3)33(40-5)31(20-23)39-4)18-29(26)42-17-16-41-27-15-13-24(21-28(27)37-2)34-35-25-8-6-7-9-32(25)43-34/h6-15,18-21H,16-17H2,1-5H3 > YFQDUHMPAHDOIS-UHFFFAOYSA-N > 7.8 > 599.19777357 > C34H33NO7S > 599.7 > COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OCCOC3=C(C=C(C=C3)C4=NC5=CC=CC=C5S4)OC > COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OCCOC3=C(C=C(C=C3)C4=NC5=CC=CC=C5S4)OC > 106 > 599.19777357 > 0 > 43 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 20 8 10 14 8 10 18 8 11 13 8 11 22 8 13 14 8 17 23 8 17 25 8 18 22 8 19 23 8 19 27 8 20 21 8 20 35 8 21 36 8 24 30 8 24 31 8 25 29 8 26 28 1 27 29 8 30 33 8 31 32 8 32 34 8 33 34 8 35 37 8 36 38 8 37 38 8 9 12 8 9 21 8 $$$$