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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-4-oxo-4-phenyl-butanamide CAS Name: N-(5-methyl-2-thiazolyl)-4-oxo-4-phenylbutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-(5-methylthiazol-2-yl)-4-phenyl-butyramide Formula: C14H14N2O2S MolecularWeight: 274.33816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14N2O2S/c1-10-9-15-14(19-10)16-13(18)8-7-12(17)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,15,16,18)