3-(3,4-dimethoxyphenyl)carbonyl-N-(2-piperidin-1-ylethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(2-piperidin-1-ylethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-[2-(1-piperidyl)ethyl]-2-(2-thienyl)thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-[2-(1-piperidinyl)ethyl]-2-thiophen-2-yl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-(2-piperidin-1-ylethyl)-2-thiophen-2-yl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(2-piperidinoethyl)-2-(2-thienyl)-3-veratroyl-thiazolidine-4-carboxamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCCN4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CS3)C(=O)NCCN4CCCCC4)OC

InChI

InChI=1S/C24H31N3O4S2/c1-30-19-9-8-17(15-20(19)31-2)23(29)27-18(16-33-24(27)21-7-6-14-32-21)22(28)25-10-13-26-11-4-3-5-12-26/h6-9,14-15,18,24H,3-5,10-13,16H2,1-2H3,(H,25,28)