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

Systemtic Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-1-benzimidazolyliminomethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-benzimidazol-1-yliminomethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5OS/c1-14(25)24(16-7-3-2-4-8-16)19-22-15(12-26-19)11-21-23-13-20-17-9-5-6-10-18(17)23/h2-13H,1H3/b21-11-