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

Systemtic Name: 3-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 3-oxo-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 3-oxo-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 3-oxo-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 3-keto-N-(4-phenylthiazol-2-yl)butyramide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)CC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-9(16)7-12(17)15-13-14-11(8-18-13)10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,17)