3-cyano-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-cyano-N-(4-ethanoyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-cyano-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3-cyanobenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-cyano-benzamide Formula: C13H9N3O2S MolecularWeight: 271.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H9N3O2S/c1-8(17)11-7-19-13(15-11)16-12(18)10-4-2-3-9(5-10)6-14/h2-5,7H,1H3,(H,15,16,18)