2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2-cyano-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-cyano-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-cyano-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC#N)C2=CC=CC=C2

InChI

InChI=1S/C13H11N3OS/c1-9-12(10-5-3-2-4-6-10)16-13(18-9)15-11(17)7-8-14/h2-6H,7H2,1H3,(H,15,16,17)