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

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CSCC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CSCC2=O

InChI

InChI=1S/C15H20N2O2S/c1-12(7-8-13-5-3-2-4-6-13)16-14(18)9-17-11-20-10-15(17)19/h2-6,12H,7-11H2,1H3,(H,16,18)