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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-acetylthiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(4-acetyl-2-thiazolyl)-2-phenylacetamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-2-phenylacetamide Traditional Name: N-(4-acetylthiazol-2-yl)-2-phenyl-acetamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2S/c1-9(16)11-8-18-13(14-11)15-12(17)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3,(H,14,15,17)