3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCN2CCSC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCN2CCSC2=O

InChI

InChI=1S/C16H22N2O2S/c1-13(7-8-14-5-3-2-4-6-14)17-15(19)9-10-18-11-12-21-16(18)20/h2-6,13H,7-12H2,1H3,(H,17,19)