N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[(4-chlorobenzyl)thio]acetamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CC=C3)NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

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