3-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-2-(phenylmethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-N-(1-phenylethyl)-2-(phenylmethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: 2-benzyl-3-(4-methoxybenzoyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-N-(1-phenylethyl)-2-(phenylmethyl)-4-thiazolidinecarboxamide IUPAC Name: 2-benzyl-3-(4-methoxybenzoyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: 2-benzyl-3-p-anisoyl-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2CSC(N2C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3S/c1-19(21-11-7-4-8-12-21)28-26(30)24-18-33-25(17-20-9-5-3-6-10-20)29(24)27(31)22-13-15-23(32-2)16-14-22/h3-16,19,24-25H,17-18H2,1-2H3,(H,28,30)