N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(2-chlorobenzyl)thio]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)Cl

InChI

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