46907716 -OEChem-03282406272D 41 43 0 0 0 0 0 0 0999 V2000 7.0614 -1.1126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 3.9752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -3.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 0.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4434 -1.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.9752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 2.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 1.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3864 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 3.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2524 -0.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 -2.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 -2.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -2.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 -3.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -3.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 2.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3305 0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6554 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1168 -2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2357 -5.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6246 -4.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -3.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -4.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 -4.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END > 46907716 > 1 > 388 > 5 > 1 > 4 > AAADceB7MABAAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAAABwAAAHgQQAAAADQzF3gazl5NIFAisAyVydACC+KlhKjgJiDU+LJiMJrKkuRuEMChs0BOIqCe0wLAOAAABAAAAAAAAAAIAAAAAAAAAAAAAAA== > 1-[4-(3-methoxyphenyl)thiazol-2-yl]piperidine-4-carboxamide > 1-[4-(3-methoxyphenyl)-2-thiazolyl]-4-piperidinecarboxamide > 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide > 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide > 1-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-4-carboxamide > 1-[4-(3-methoxyphenyl)thiazol-2-yl]isonipecotamide > InChI=1S/C16H19N3O2S/c1-21-13-4-2-3-12(9-13)14-10-22-16(18-14)19-7-5-11(6-8-19)15(17)20/h2-4,9-11H,5-8H2,1H3,(H2,17,20) > AZTDMSFEQMRBLB-UHFFFAOYSA-N > 2.4 > 317.11979803 > C16H19N3O2S > 317.4 > COC1=CC=CC(=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)N > COC1=CC=CC(=C1)C2=CSC(=N2)N3CCC(CC3)C(=O)N > 96.7 > 317.11979803 > 0 > 22 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 13 8 1 15 8 14 15 8 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 5 13 8 5 14 8 $$$$