66525754 -OEChem-05102418172D 67 71 0 0 0 0 0 0 0999 V2000 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 1.7320 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 7.6279 1.7320 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 12.1279 -0.8660 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 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 13.1279 -0.8660 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 2.2690 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 7.3179 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 11.8179 -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 13.4379 -1.4030 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 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 14.5453 -1.0781 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 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 13.6648 2.9081 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 12.5910 2.2881 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 21.2479 -1.7320 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 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 2 29 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 31 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 15 2 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 15 42 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 19 2 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 25 2 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 31 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 32 35 2 0 0 0 0 32 36 1 0 0 0 0 32 38 1 0 0 0 0 33 35 1 0 0 0 0 33 58 1 0 0 0 0 34 36 2 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 M END > 66525754 > 1 > 740 > 6 > 2 > 9 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYMGAAAAAAFgB9AAAHgQQAAAADAzh3gYyx7LIFAisAyVyVAKD+KBhKjhImLx+7JgPJqLksZ+HOCrk1BH66Aew0BIOKAABgAAAQQBQAAMAAACCAAAAAAAAAA== > 2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(p-tolyl)acetamide > 2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(4-methylphenyl)acetamide > 2-[2-methoxy-4-[[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]methyl]phenoxy]-N-(4-methylphenyl)ethanamide > 2-[2-methoxy-4-[[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]methyl]phenoxy]-N-(p-tolyl)acetamide > InChI=1S/C31H29N3O3S/c1-20-4-10-25(11-5-20)33-30(35)19-37-27-15-7-22(17-28(27)36-3)18-32-24-12-8-23(9-13-24)31-34-26-14-6-21(2)16-29(26)38-31/h4-17,32H,18-19H2,1-3H3,(H,33,35) > WQSRSKNTDWFFCY-UHFFFAOYSA-N > 7.1 > 523.19296297 > C31H29N3O3S > 523.6 > CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)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)CNC3=CC=C(C=C3)C4=NC5=C(S4)C=C(C=C5)C)OC > 101 > 523.19296297 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 12 8 1 13 8 10 16 8 10 17 8 11 18 8 11 19 8 13 14 8 13 23 8 14 26 8 15 21 8 16 18 8 17 19 8 20 25 8 21 22 8 22 25 8 23 24 8 24 27 8 26 27 8 30 33 8 30 34 8 32 35 8 32 36 8 33 35 8 34 36 8 6 12 8 6 14 8 9 15 8 9 20 8 $$$$