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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)butyramide Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C)C2=CC=CC=C2

InChI

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