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

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(4-phenylthiazol-2-yl)butanamide CAS Name: N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(4-phenylthiazol-2-yl)butyramide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=NC(=CS1)C2=CC=CC=C2

InChI

InChI=1S/C13H14N2OS/c1-2-6-12(16)15-13-14-11(9-17-13)10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,14,15,16)