N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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