N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide

Systemtic Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-ethenyl]-1,3-thiazol-2-yl]-N-ethyl-ethanamide Openeye Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide CAS Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-2-thiazolyl]-N-ethylacetamide IUPAC Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyanoethenyl]-1,3-thiazol-2-yl]-N-ethylacetamide Traditional Name: N-[4-[(E)-2-(1H-benzimidazol-2-yl)-2-cyano-vinyl]thiazol-2-yl]-N-ethyl-acetamide Formula: C17H15N5OS MolecularWeight: 337.3989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC(=CS1)C=C(C#N)C2=NC3=CC=CC=C3N2)C(=O)C

Isomeric SMILES

CCN(C1=NC(=CS1)/C=C(\C#N)/C2=NC3=CC=CC=C3N2)C(=O)C

InChI

InChI=1S/C17H15N5OS/c1-3-22(11(2)23)17-19-13(10-24-17)8-12(9-18)16-20-14-6-4-5-7-15(14)21-16/h4-8,10H,3H2,1-2H3,(H,20,21)/b12-8+