N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-cyano-ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-cyano-acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-cyanoacetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-cyanoacetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-cyano-acetamide Formula: C12H8ClN3OS MolecularWeight: 277.72942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)CC#N)Cl

InChI

InChI=1S/C12H8ClN3OS/c13-9-4-2-1-3-8(9)10-7-18-12(15-10)16-11(17)5-6-14/h1-4,7H,5H2,(H,15,16,17)