66542192 -OEChem-05102416072D 67 71 0 0 0 0 0 0 0999 V2000 11.6279 1.7320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.6708 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.6279 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.0613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6279 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6279 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1279 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1279 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1279 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6279 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0453 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7356 -0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4379 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8179 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9379 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4379 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2356 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5453 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 2.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8179 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8179 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4379 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4379 0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5910 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8179 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6648 -2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6279 1.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2479 1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6279 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 32 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 42 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 16 2 0 0 0 0 10 19 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 43 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 21 2 0 0 0 0 18 45 1 0 0 0 0 19 24 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 34 2 0 0 0 0 31 35 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 33 39 1 0 0 0 0 34 36 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 M END > 66542192 > 1 > 776 > 6 > 2 > 9 > AAADceB7MABEAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgYQAAAADA7h3iYyx7LIFAisAyVyVAKD+KBhLzhImLx+7pgPJqLls5+HOCrk1BH66Aew0BIOKCABgQABQQBQQAMCAAKCAAAAAAAAAA== > 2-[5-chloro-2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(p-tolyl)acetamide > 2-[5-chloro-2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[5-chloro-2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[5-chloro-2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[5-chloranyl-2-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide > 2-[5-chloro-2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(p-tolyl)acetamide > InChI=1S/C31H28ClN3O3S/c1-19-4-9-24(10-5-19)34-30(36)18-38-28-16-25(32)22(15-27(28)37-3)17-33-23-11-7-21(8-12-23)31-35-26-13-6-20(2)14-29(26)39-31/h4-16,33H,17-18H2,1-3H3,(H,34,36) > SUGPTTPJGPINAU-UHFFFAOYSA-N > 7.7 > 557.1539906 > C31H28ClN3O3S > 558.1 > CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Cl)CNC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)OC > CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Cl)CNC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)OC > 101 > 557.1539906 > 0 > 39 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 10 19 8 11 17 8 11 18 8 12 20 8 12 21 8 14 15 8 14 25 8 15 27 8 16 22 8 17 20 8 18 21 8 19 24 8 2 13 8 2 14 8 22 23 8 23 24 8 25 26 8 26 28 8 27 28 8 31 34 8 31 35 8 33 36 8 33 37 8 34 36 8 35 37 8 7 13 8 7 15 8 $$$$