60409635 -OEChem-04192418142D 55 57 0 1 0 0 0 0 0999 V2000 6.0223 -1.7813 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 0.9969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 -5.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -6.3690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 -1.7813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7634 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 2.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 6.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 -0.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -3.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -5.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -4.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -6.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 2.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2494 3.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3327 2.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 2.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6114 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6948 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 4.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 6.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 5.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 7.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 7.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8103 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -3.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -5.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 -4.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0782 -4.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 -5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7693 -7.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6162 -7.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -6.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 12 2 0 0 0 0 3 25 1 0 0 0 0 3 28 1 0 0 0 0 4 26 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 38 1 0 0 0 0 6 16 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 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 35 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 21 2 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 22 1 0 0 0 0 20 46 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 27 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END > 60409635 > 1 > 501 > 5 > 1 > 9 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHgQQAAAADCzF3gayh5LIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0JIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-(4-phenylbutan-2-yl)acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(4-phenylbutan-2-yl)ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-(1-methyl-3-phenyl-propyl)acetamide > InChI=1S/C23H26N2O3S/c1-16(9-10-17-7-5-4-6-8-17)24-22(26)14-19-15-29-23(25-19)18-11-12-20(27-2)21(13-18)28-3/h4-8,11-13,15-16H,9-10,14H2,1-3H3,(H,24,26) > CIMKTFQVQIPPSA-UHFFFAOYSA-N > 4.6 > 410.16641387 > C23H26N2O3S > 410.5 > CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC > CC(CCC1=CC=CC=C1)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC > 88.7 > 410.16641387 > 0 > 29 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 19 8 1 21 8 11 14 8 11 15 8 14 17 8 15 18 8 16 21 8 17 20 8 18 20 8 22 23 8 22 24 8 23 25 8 24 27 8 25 26 8 26 27 8 6 16 8 6 19 8 7 10 3 $$$$