N-(diphenylmethyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(diphenylmethyl)-2-phenyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-benzhydryl-2-phenyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: N-(diphenylmethyl)-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-2-phenyl-4-thiazolidinecarboxamide IUPAC Name: N-benzhydryl-2-phenyl-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-benzhydryl-2-phenyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C33H32N2O5S MolecularWeight: 568.68258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C(CSC2C3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H32N2O5S/c1-38-27-19-25(20-28(39-2)30(27)40-3)32(37)35-26(21-41-33(35)24-17-11-6-12-18-24)31(36)34-29(22-13-7-4-8-14-22)23-15-9-5-10-16-23/h4-20,26,29,33H,21H2,1-3H3,(H,34,36)