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

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-phenethylacetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-phenethylacetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-phenethyl-acetamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H16N2O2S/c16-12(10-15-8-9-18-13(15)17)14-7-6-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,14,16)