N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2,3-dimethylphenyl)acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)C=NN3C=NC4=CC=CC=C43)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)/C=N\N3C=NC4=CC=CC=C43)C(=O)C)C

InChI

InChI=1S/C21H19N5OS/c1-14-7-6-10-19(15(14)2)26(16(3)27)21-24-17(12-28-21)11-23-25-13-22-18-8-4-5-9-20(18)25/h4-13H,1-3H3/b23-11-