2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1-benzyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-(1-benzylpiperidin-4-yl)-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(1-benzyl-4-piperidyl)-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4S/c1-18(30)29-22(17-34-26(29)20-9-10-23(32-2)24(15-20)33-3)25(31)27-21-11-13-28(14-12-21)16-19-7-5-4-6-8-19/h4-10,15,21-22,26H,11-14,16-17H2,1-3H3,(H,27,31)