2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]thio]-N-[(E)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]sulfanyl-N-[(E)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[[1-(4-chlorobenzyl)benzimidazol-2-yl]thio]-N-[(E)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C23H20ClN5OS MolecularWeight: 449.9558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Cl)/C4=CN=CC=C4

InChI

InChI=1S/C23H20ClN5OS/c1-16(18-5-4-12-25-13-18)27-28-22(30)15-31-23-26-20-6-2-3-7-21(20)29(23)14-17-8-10-19(24)11-9-17/h2-13H,14-15H2,1H3,(H,28,30)/b27-16+