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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-3-ethanoyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-2-(3,4-dimethoxyphenyl)-N-(1-methyl-3-phenyl-propyl)thiazolidine-4-carboxamide Formula: C24H30N2O4S MolecularWeight: 442.571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4S/c1-16(10-11-18-8-6-5-7-9-18)25-23(28)20-15-31-24(26(20)17(2)27)19-12-13-21(29-3)22(14-19)30-4/h5-9,12-14,16,20,24H,10-11,15H2,1-4H3,(H,25,28)