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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H34N2O5S/c1-20(15-16-21-11-7-5-8-12-21)31-28(33)24-19-38-30(22-13-9-6-10-14-22)32(24)29(34)23-17-25(35-2)27(37-4)26(18-23)36-3/h5-14,17-18,20,24,30H,15-16,19H2,1-4H3,(H,31,33)