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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CC=CC=C2

InChI

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