3-cyano-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-cyano-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-cyano-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-cyanobenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-cyanobenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-cyano-benzamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC(=C2)C#N)C(=O)C

InChI

InChI=1S/C14H11N3O2S/c1-8-12(9(2)18)20-14(16-8)17-13(19)11-5-3-4-10(6-11)7-15/h3-6H,1-2H3,(H,16,17,19)