N-(1,2-diphenylethyl)-2-ethyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-2-ethyl-3-(3,4,5-trimethoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxamide Openeye Name: N-(1,2-diphenylethyl)-2-ethyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide CAS Name: N-(1,2-diphenylethyl)-2-ethyl-3-[oxo-(3,4,5-trimethoxyphenyl)methyl]-4-thiazolidinecarboxamide IUPAC Name: N-(1,2-diphenylethyl)-2-ethyl-3-(3,4,5-trimethoxybenzoyl)-1,3-thiazolidine-4-carboxamide Traditional Name: N-(1,2-diphenylethyl)-2-ethyl-3-(3,4,5-trimethoxybenzoyl)thiazolidine-4-carboxamide Formula: C30H34N2O5S MolecularWeight: 534.66636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1N(C(CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCC1N(C(CS1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C30H34N2O5S/c1-5-27-32(30(34)22-17-25(35-2)28(37-4)26(18-22)36-3)24(19-38-27)29(33)31-23(21-14-10-7-11-15-21)16-20-12-8-6-9-13-20/h6-15,17-18,23-24,27H,5,16,19H2,1-4H3,(H,31,33)