6218879 -OEChem-03192406392D 50 53 0 0 0 0 0 0 0999 V2000 13.7619 3.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -0.4330 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.4330 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 12.7619 1.2990 0.0000 N 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 9.7619 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2990 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 9.2619 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 6.7619 -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 6.2619 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.4330 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 13.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 0.4330 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 14.2619 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 15.2619 2.1651 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 15.7619 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -1.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9699 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 6.5719 0.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 0.6451 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 12.4519 1.8360 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 15.5719 2.7020 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 16.3819 1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7249 -2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -3.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 -3.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 24 2 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 42 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 22 2 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 26 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 M END > 6218879 > 1 > 645 > 5 > 1 > 7 > AAADceB7MABGAAAAAAAAAAAAAAAAAWAAAAAwYMAAAAAAAFgB9AAAHgYQAAAADA6h3iIyx7LIFAisAyVyVAKD+KBhLzhImDx27pgPJqLls5/HOCrk1BH66AeQwBAOIAABAACAQRBAAAIAAQCCIAAAAAAAAA== > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(2,6-dichlorophenyl)acetamide > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(2,6-dichlorophenyl)acetamide > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(2,6-dichlorophenyl)acetamide > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxyphenoxy]-N-(2,6-dichlorophenyl)acetamide > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-2-methoxy-phenoxy]-N-[2,6-bis(chloranyl)phenyl]ethanamide > 2-[4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-2-methoxy-phenoxy]-N-(2,6-dichlorophenyl)acetamide > InChI=1S/C24H18Cl2N2O3S/c1-30-20-13-15(10-12-23-27-18-7-2-3-8-21(18)32-23)9-11-19(20)31-14-22(29)28-24-16(25)5-4-6-17(24)26/h2-13H,14H2,1H3,(H,28,29)/b12-10+ > ZCUNZXKEAKKFIL-ZRDIBKRKSA-N > 6.8 > 484.0415190 > C24H18Cl2N2O3S > 485.4 > COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3S2)OCC(=O)NC4=C(C=CC=C4Cl)Cl > COC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3S2)OCC(=O)NC4=C(C=CC=C4Cl)Cl > 88.7 > 484.0415190 > 0 > 32 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 14 8 11 12 8 13 14 8 15 16 8 15 21 8 16 22 8 21 25 8 22 26 8 23 27 8 23 28 8 25 26 8 27 29 8 28 30 8 29 31 8 3 15 8 3 18 8 30 31 8 7 16 8 7 18 8 9 12 8 9 13 8 $$$$