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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)butanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)butanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)butyramide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-3-7-12(19)16-15-17-13(14(20-15)10(2)18)11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H,16,17,19)