60476744 -OEChem-04242403422D 64 67 0 1 0 0 0 0 0999 V2000 5.4071 -2.7471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -7.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 5.1988 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.3292 0.7356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -2.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 6.9213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1928 6.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7751 6.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7861 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 5.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9562 4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5941 7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1372 2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5549 3.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1482 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -7.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 7.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 6.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 5.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2721 6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 5.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8166 4.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5448 4.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 4.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 4.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 7.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8463 8.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0277 8.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7538 2.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 3.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 2.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7126 0.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 -0.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -8.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -7.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 26 1 0 0 0 0 2 21 2 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 30 1 0 0 0 0 4 33 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 52 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 56 1 0 0 0 0 28 31 2 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END > 60476744 > 1 > 616 > 6 > 1 > 8 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgQQAAAADQzF3gayx5PIFAisAyVyVACC+KBhKjgIiDU+7JgNJrrk9ZuEMCpk1BHq6Aew0BIOKAABAAAAQABQAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[4-[(3-methyl-1-piperidyl)methyl]phenyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[4-[(3-methyl-1-piperidinyl)methyl]phenyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[4-[(3-methylpiperidin-1-yl)methyl]phenyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[4-[(3-methylpiperidino)methyl]phenyl]acetamide > InChI=1S/C26H31N3O3S/c1-18-5-4-12-29(15-18)16-19-6-9-21(10-7-19)27-25(30)14-22-17-33-26(28-22)20-8-11-23(31-2)24(13-20)32-3/h6-11,13,17-18H,4-5,12,14-16H2,1-3H3,(H,27,30) > ARJGXAWAPABBLN-UHFFFAOYSA-N > 4.5 > 465.20861303 > C26H31N3O3S > 465.6 > CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > CC1CCCN(C1)CC2=CC=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC > 91.9 > 465.20861303 > 0 > 33 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 24 8 1 26 8 15 16 8 15 17 8 16 18 8 17 19 8 18 20 8 19 20 8 23 26 8 25 27 8 25 28 8 27 29 8 28 31 8 29 30 8 30 31 8 7 23 8 7 24 8 8 14 3 $$$$