N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methoxyphenyl)-4-oxidanyl-piperidin-1-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-hydroxy-4-(4-methoxyphenyl)piperidino]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2CCC(CC2)(C3=CC=C(C=C3)OC)O)C

InChI

InChI=1S/C19H25N3O3S/c1-13-14(2)26-18(20-13)21-17(23)12-22-10-8-19(24,9-11-22)15-4-6-16(25-3)7-5-15/h4-7,24H,8-12H2,1-3H3,(H,20,21,23)