60468843 -OEChem-04262400322D 56 58 0 1 0 0 0 0 0999 V2000 5.4345 -1.6790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7579 2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -5.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 0.9946 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1756 3.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8164 -1.6790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9389 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5377 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3566 1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3402 2.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 4.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -3.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 5.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4915 -4.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -6.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5405 0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0237 0.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 2.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9259 1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7441 2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 2.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2754 2.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4899 -0.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 4.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2225 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 6.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 5.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 5.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0284 -5.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8934 -6.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5134 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 26 1 0 0 0 0 3 29 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 5 42 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 14 2 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 20 26 1 0 0 0 0 20 44 1 0 0 0 0 21 25 1 0 0 0 0 21 45 1 0 0 0 0 22 27 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 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 M END > 60468843 > 1 > 507 > 5 > 1 > 9 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgQQAAAADAzF3gayx5PIFAisAyVyVACC+KBhKjgIiDS+bJgMZqLksbuUMChk1BHo6AewwBAOAAABAAACAAAAAAIAAAQAAAAAAAAAAA== > 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide > 2-[[2-(3-methoxyphenyl)-4-thiazolyl]methyl-propylamino]-N-(2-methylphenyl)acetamide > 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide > 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide > 2-[[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl-propyl-amino]-N-(2-methylphenyl)ethanamide > 2-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide > InChI=1S/C23H27N3O2S/c1-4-12-26(15-22(27)25-21-11-6-5-8-17(21)2)14-19-16-29-23(24-19)18-9-7-10-20(13-18)28-3/h5-11,13,16H,4,12,14-15H2,1-3H3,(H,25,27) > UYWKIXIEWZXDEK-UHFFFAOYSA-N > 4.6 > 409.18239829 > C23H27N3O2S > 409.5 > CCCN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3C > CCCN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)CC(=O)NC3=CC=CC=C3C > 82.7 > 409.18239829 > 0 > 29 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 14 8 1 15 8 11 14 8 16 18 8 16 19 8 17 20 8 17 22 8 18 21 8 19 24 8 20 26 8 21 25 8 22 27 8 24 25 8 26 28 8 27 28 8 6 11 8 6 15 8 $$$$