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

Systemtic Name: 3-(3,4-dimethoxyphenyl)carbonyl-N-(1,2-diphenylethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-(3,4-dimethoxybenzoyl)-N-(1,2-diphenylethyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-[(3,4-dimethoxyphenyl)-oxomethyl]-N-(1,2-diphenylethyl)-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: 3-(3,4-dimethoxybenzoyl)-N-(1,2-diphenylethyl)-2-phenyl-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-phenyl-3-veratroyl-thiazolidine-4-carboxamide Formula: C33H32N2O4S MolecularWeight: 552.68318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C33H32N2O4S/c1-38-29-19-18-26(21-30(29)39-2)32(37)35-28(22-40-33(35)25-16-10-5-11-17-25)31(36)34-27(24-14-8-4-9-15-24)20-23-12-6-3-7-13-23/h3-19,21,27-28,33H,20,22H2,1-2H3,(H,34,36)