N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-keto-4-phenyl-butyramide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C15H16N2O2S/c1-10-11(2)20-15(16-10)17-14(19)9-8-13(18)12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3,(H,16,17,19)