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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-10(12-6-4-3-5-7-12)8-13(17)16-14-15-9-11(2)18-14/h3-7,9-10H,8H2,1-2H3,(H,15,16,17)