2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-N-phenyl-acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS/c23-17-12-10-16(11-13-17)15-28-22-25-19-8-4-5-9-20(19)26(22)14-21(27)24-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,24,27)