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

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(3-chlorophenyl)ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-(3-chlorophenyl)acetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-(3-chlorophenyl)acetamide Formula: C19H14ClN5OS MolecularWeight: 395.86536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN5OS/c1-13(26)25(16-6-4-5-14(20)9-16)19-23-15(11-27-19)10-22-24-12-21-17-7-2-3-8-18(17)24/h2-12H,1H3/b22-10-