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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(4-p-anisoylpiperidino)acetamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-13-14(2)27-20(21-13)22-18(24)12-23-10-8-16(9-11-23)19(25)15-4-6-17(26-3)7-5-15/h4-7,16H,8-12H2,1-3H3,(H,21,22,24)