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

Systemtic Name: 3-ethanoyl-2-phenyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Openeye Name: 3-acetyl-N-(1-methyl-3-phenyl-propyl)-2-phenyl-thiazolidine-4-carboxamide CAS Name: 3-acetyl-2-phenyl-N-(4-phenylbutan-2-yl)-4-thiazolidinecarboxamide IUPAC Name: 3-acetyl-2-phenyl-N-(4-phenylbutan-2-yl)-1,3-thiazolidine-4-carboxamide Traditional Name: 3-acetyl-N-(1-methyl-3-phenyl-propyl)-2-phenyl-thiazolidine-4-carboxamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2S/c1-16(13-14-18-9-5-3-6-10-18)23-21(26)20-15-27-22(24(20)17(2)25)19-11-7-4-8-12-19/h3-12,16,20,22H,13-15H2,1-2H3,(H,23,26)