N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-ethanamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-ethanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-acetamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-cyanoacetamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyanoacetamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-cyano-acetamide Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CC#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(S2)NC(=O)CC#N)Cl

InChI

InChI=1S/C13H10ClN3OS/c14-10-3-1-9(2-4-10)7-11-8-16-13(19-11)17-12(18)5-6-15/h1-4,8H,5,7H2,(H,16,17,18)