2-[(2R)-3-ethanoyl-2-methyl-1-oxidanylidene-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(2R)-3-ethanoyl-2-methyl-1-oxidanylidene-1,3-thiazolidin-2-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2R)-3-acetyl-2-methyl-1-oxo-1,3-thiazolidin-2-yl]-N-phenyl-acetamide CAS Name: 2-[(2R)-3-acetyl-2-methyl-1-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide IUPAC Name: 2-[(2R)-3-acetyl-2-methyl-1-oxo-1,3-thiazolidin-2-yl]-N-phenylacetamide Traditional Name: 2-[(2R)-3-acetyl-1-keto-2-methyl-1,3-thiazolidin-2-yl]-N-phenyl-acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCS(=O)C1(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCS(=O)[C@]1(C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H18N2O3S/c1-11(17)16-8-9-20(19)14(16,2)10-13(18)15-12-6-4-3-5-7-12/h3-7H,8-10H2,1-2H3,(H,15,18)/t14-,20?/m1/s1