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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-[(2-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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SCC4=CC=CC=C4Cl

InChI

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