60551529 -OEChem-05142411202D 67 70 0 1 0 0 0 0 0999 V2000 7.2425 -1.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 0.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7014 -5.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -6.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 4.2330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 1.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 -1.8858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 6.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 5.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3848 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 3.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6105 6.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 2.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9334 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9334 -0.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -2.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -3.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -3.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4334 -5.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 -4.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -6.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 6.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3056 4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 5.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 6.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 6.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3416 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9864 4.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2885 5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3718 4.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1769 6.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8627 7.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 7.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0854 2.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 2.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 1.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 4.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8317 0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2979 -0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0305 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -5.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 -4.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -5.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -7.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 -7.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6095 -6.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 19 2 0 0 0 0 3 30 1 0 0 0 0 3 33 1 0 0 0 0 4 32 1 0 0 0 0 4 34 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 15 1 0 0 0 0 6 19 1 0 0 0 0 6 50 1 0 0 0 0 7 24 1 0 0 0 0 7 26 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 35 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 12 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 15 1 0 0 0 0 13 16 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 51 1 0 0 0 0 18 21 2 0 0 0 0 18 52 1 0 0 0 0 19 23 1 0 0 0 0 20 22 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 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 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END > 60551529 > 1 > 624 > 6 > 1 > 9 > AAADcfB7MABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgQQAAAADSzF3gayh5PIFAisAyVyVACC+KBhKjgIiLU+rJgNZrqk9RuUMCpk1hGqqAew0JIOIAABAAAAQABAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(4-methyl-1-piperidyl)-2-phenyl-ethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[2-(4-methyl-1-piperidinyl)-2-phenylethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperidin-1-yl)-2-phenylethyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[2-(4-methylpiperidin-1-yl)-2-phenyl-ethyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[2-(4-methylpiperidino)-2-phenyl-ethyl]acetamide > InChI=1S/C27H33N3O3S/c1-19-11-13-30(14-12-19)23(20-7-5-4-6-8-20)17-28-26(31)16-22-18-34-27(29-22)21-9-10-24(32-2)25(15-21)33-3/h4-10,15,18-19,23H,11-14,16-17H2,1-3H3,(H,28,31) > QVAHSSSTSBDQIJ-UHFFFAOYSA-N > 4.7 > 479.22426310 > C27H33N3O3S > 479.6 > CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4 > CC1CCN(CC1)C(CNC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4 > 91.9 > 479.22426310 > 0 > 34 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 25 8 1 26 8 13 15 3 16 17 8 16 18 8 17 20 8 18 21 8 20 22 8 21 22 8 24 25 8 27 28 8 27 29 8 28 30 8 29 31 8 30 32 8 31 32 8 7 24 8 7 26 8 $$$$