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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N-benzyl-2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]acetamide Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3OS/c24-19-11-5-4-10-18(19)16-29-23-26-20-12-6-7-13-21(20)27(23)15-22(28)25-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,25,28)