60580158 -OEChem-05142421232D 60 63 0 0 0 0 0 0 0999 V2000 6.2033 -2.1335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.4780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6622 -5.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -6.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 4.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 6.4123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 0.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5853 -2.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 5.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 4.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 5.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 3.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 2.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 2.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 1.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 -0.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -2.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -3.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8943 -1.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -4.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3943 -5.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2603 -7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 6.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 4.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 4.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 6.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 5.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8651 3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 4.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 7.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 7.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 6.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5855 3.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 1.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 0.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3298 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -3.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1062 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 -5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 -7.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -6.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 25 1 0 0 0 0 2 21 2 0 0 0 0 3 28 1 0 0 0 0 3 31 1 0 0 0 0 4 29 1 0 0 0 0 4 32 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 50 1 0 0 0 0 8 22 1 0 0 0 0 8 23 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 46 1 0 0 0 0 17 19 2 0 0 0 0 17 47 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 25 2 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 51 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 30 2 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END > 60580158 > 1 > 604 > 7 > 1 > 7 > AAADceB7sABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgQQAAAADAzF3gayx5PIFAisAyVyVACC+KBnKjgIiDW+7NgNZqLksbuUMCpk1BHq6Iew0BIOIAABQAAAQABAAAKAAACAAAAAAAAAAA== > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]thiazole-4-carboxamide > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-thiazolecarboxamide > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole-4-carboxamide > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole-4-carboxamide > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]-1,3-thiazole-4-carboxamide > 2-(3,4-dimethoxyphenyl)-N-[3-[(4-methylpiperazino)methyl]phenyl]thiazole-4-carboxamide > InChI=1S/C24H28N4O3S/c1-27-9-11-28(12-10-27)15-17-5-4-6-19(13-17)25-23(29)20-16-32-24(26-20)18-7-8-21(30-2)22(14-18)31-3/h4-8,13-14,16H,9-12,15H2,1-3H3,(H,25,29) > PXADNSZCRPYNEP-UHFFFAOYSA-N > 3.4 > 452.18821194 > C24H28N4O3S > 452.6 > CN1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > CN1CCN(CC1)CC2=CC(=CC=C2)NC(=O)C3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > 95.2 > 452.18821194 > 0 > 32 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 23 8 1 25 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 22 25 8 24 26 8 24 27 8 26 28 8 27 30 8 28 29 8 29 30 8 8 22 8 8 23 8 $$$$