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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-phenylbutanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-phenyl-butyramide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C15H18N2OS/c1-4-13(12-8-6-5-7-9-12)14(18)17-15-16-10(2)11(3)19-15/h5-9,13H,4H2,1-3H3,(H,16,17,18)