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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O2S/c1-11(18)13-10-20-15(16-13)17-14(19)9-5-8-12-6-3-2-4-7-12/h2-4,6-7,10H,5,8-9H2,1H3,(H,16,17,19)