2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-3-ethanoyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-3-ethanoyl-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-benzhydryl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(diphenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-N-benzhydryl-2-(3,4-dimethoxyphenyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-benzhydryl-2-(3,4-dimethoxyphenyl)thiazolidine-4-carboxamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C(CSC1C2=CC(=C(C=C2)OC)OC)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4S/c1-18(30)29-22(17-34-27(29)21-14-15-23(32-2)24(16-21)33-3)26(31)28-25(19-10-6-4-7-11-19)20-12-8-5-9-13-20/h4-16,22,25,27H,17H2,1-3H3,(H,28,31)