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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenyl-butanamide Openeye Name: N-(5-methylthiazol-2-yl)-2-phenyl-butanamide CAS Name: N-(5-methyl-2-thiazolyl)-2-phenylbutanamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-phenylbutanamide Traditional Name: N-(5-methylthiazol-2-yl)-2-phenyl-butyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-3-12(11-7-5-4-6-8-11)13(17)16-14-15-9-10(2)18-14/h4-9,12H,3H2,1-2H3,(H,15,16,17)