2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-5-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-oxothiazolidin-5-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-5-thiazolidinyl)-N-phenylacetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-5-yl)-N-phenylacetamide Traditional Name: 2-(4-ketothiazolidin-5-yl)-N-phenyl-acetamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1NC(=O)C(S1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c14-10(6-9-11(15)12-7-16-9)13-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,15)(H,13,14)