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

Systemtic Name: N-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(1H-benzimidazol-2-ylhydrazinylidene)methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(1H-benzimidazol-2-ylhydrazono)methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C19H16N6OS MolecularWeight: 376.43494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)/C=N\NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H16N6OS/c1-13(26)25(15-7-3-2-4-8-15)19-21-14(12-27-19)11-20-24-18-22-16-9-5-6-10-17(16)23-18/h2-12H,1H3,(H2,22,23,24)/b20-11-