69294712 -OEChem-04242401202D 74 76 0 0 0 0 0 0 0999 V2000 14.2045 1.6038 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7882 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7882 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7882 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2882 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2882 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2882 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7882 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7882 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2882 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2882 1.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2055 -1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8958 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3708 -0.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6805 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8708 0.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1805 0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7055 -2.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3958 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7055 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3958 -0.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 -2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.9082 -1.7990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.2882 -1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5982 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5982 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9782 2.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 28 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 19 1 0 0 0 0 3 27 1 0 0 0 0 4 25 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 18 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 19 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 21 1 0 0 0 0 18 61 1 0 0 0 0 18 62 1 0 0 0 0 19 63 1 0 0 0 0 19 64 1 0 0 0 0 20 22 2 0 0 0 0 20 24 1 0 0 0 0 21 65 1 0 0 0 0 21 66 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 68 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 26 70 1 0 0 0 0 27 30 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 32 2 0 0 0 0 29 33 1 0 0 0 0 30 32 1 0 0 0 0 30 71 1 0 0 0 0 31 33 2 0 0 0 0 31 72 1 0 0 0 0 32 73 1 0 0 0 0 33 74 1 0 0 0 0 M END > 69294712 > 1 > 482 > 4 > 0 > 17 > AAADcfB6MABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgB9AAAHgQAAAAADAyh3gIyx7IIFAikAyRiRACD+KBhKjhImDw2bJgMJqLksZuGOCjkwBHo6Aew0KIOIEAABAAAAQBAgAAIAAACAAAAAAAAAA== > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > 6-decoxy-2-(4-hexoxyphenyl)-1,3-benzothiazole > InChI=1S/C29H41NO2S/c1-3-5-7-9-10-11-12-14-22-32-26-19-20-27-28(23-26)33-29(30-27)24-15-17-25(18-16-24)31-21-13-8-6-4-2/h15-20,23H,3-14,21-22H2,1-2H3 > DYXPWORNBANWCB-UHFFFAOYSA-N > 10.8 > 467.28580072 > C29H41NO2S > 467.7 > CCCCCCCCCCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OCCCCCC > CCCCCCCCCCOC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)OCCCCCC > 59.6 > 467.28580072 > 0 > 33 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 28 8 20 22 8 20 24 8 22 23 8 23 25 8 24 26 8 25 26 8 27 30 8 27 31 8 29 32 8 29 33 8 30 32 8 31 33 8 4 25 8 4 28 8 $$$$