3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3CC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-15(16-7-5-4-6-8-16)25-22(27)19-14-31-24(26(19)23(28)17-9-10-17)18-11-12-20(29-2)21(13-18)30-3/h4-8,11-13,15,17,19,24H,9-10,14H2,1-3H3,(H,25,27)