60464766 -OEChem-03292403252D 70 73 0 1 0 0 0 0 0999 V2000 8.8248 -0.9200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 1.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 -4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -5.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 3.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 2.5626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -0.9200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.8671 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7688 2.1445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1810 2.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 4.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1537 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9726 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 5.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5158 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -3.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0158 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 -4.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 -6.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 3.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1522 2.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 4.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 4.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1214 2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7662 3.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 5.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 5.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 1.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1099 0.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9285 0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5844 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5892 5.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0259 6.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 6.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1303 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 0.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -2.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 -3.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8807 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -4.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5718 -6.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1918 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 23 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 19 1 0 0 0 0 6 23 1 0 0 0 0 6 58 1 0 0 0 0 7 25 1 0 0 0 0 7 27 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 16 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 33 2 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 M END > 60464766 > 1 > 657 > 6 > 1 > 9 > AAADcfB7MABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgQQAAAADQzF3gayh5PIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0JIOoAABAAAQQABAAAIAACCAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[[2-[(3,5-dimethyl-1-piperidyl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[[2-[(3,5-dimethyl-1-piperidinyl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[2-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-[(3,5-dimethylpiperidino)methyl]benzyl]acetamide > InChI=1S/C28H35N3O3S/c1-19-11-20(2)16-31(15-19)17-23-8-6-5-7-22(23)14-29-27(32)13-24-18-35-28(30-24)21-9-10-25(33-3)26(12-21)34-4/h5-10,12,18-20H,11,13-17H2,1-4H3,(H,29,32) > JTYSOVSPXDSSRE-UHFFFAOYSA-N > 4.9 > 493.23991316 > C28H35N3O3S > 493.7 > CC1CC(CN(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C > CC1CC(CN(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C > 91.9 > 493.23991316 > 0 > 35 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 26 8 1 27 8 16 17 8 16 18 8 17 20 8 18 21 8 20 22 8 21 22 8 25 26 8 28 29 8 28 30 8 29 31 8 30 33 8 31 32 8 32 33 8 7 25 8 7 27 8 8 14 3 9 15 3 $$$$