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

Systemtic Name: 3-cyclopropylcarbonyl-2-(3,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[cyclopropyl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-(cyclopropanecarbonyl)-2-(3,4-dimethoxyphenyl)-N-(1,2-diphenylethyl)thiazolidine-4-carboxamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(CS2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C5CC5)OC

InChI

InChI=1S/C30H32N2O4S/c1-35-26-16-15-23(18-27(26)36-2)30-32(29(34)22-13-14-22)25(19-37-30)28(33)31-24(21-11-7-4-8-12-21)17-20-9-5-3-6-10-20/h3-12,15-16,18,22,24-25,30H,13-14,17,19H2,1-2H3,(H,31,33)