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

Systemtic Name: N-(4-oxidanylidene-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: N-(4-oxothiazol-2-yl)-N-phenyl-acetamide CAS Name: N-(4-oxo-2-thiazolyl)-N-phenylacetamide IUPAC Name: N-(4-oxo-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: N-(4-keto-2-thiazolin-2-yl)-N-phenyl-acetamide Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=O)CS2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=O)CS2

InChI

InChI=1S/C11H10N2O2S/c1-8(14)13(9-5-3-2-4-6-9)11-12-10(15)7-16-11/h2-6H,7H2,1H3