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

Systemtic Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[2-[(2-chlorophenyl)methylthio]-1-benzimidazolyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[2-[(2-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[2-[(2-chlorobenzyl)thio]benzimidazol-1-yl]-N-(1-naphthyl)acetamide Formula: C26H20ClN3OS MolecularWeight: 457.9745

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CN3C4=CC=CC=C4N=C3SCC5=CC=CC=C5Cl

InChI

InChI=1S/C26H20ClN3OS/c27-21-12-4-2-9-19(21)17-32-26-29-23-13-5-6-15-24(23)30(26)16-25(31)28-22-14-7-10-18-8-1-3-11-20(18)22/h1-15H,16-17H2,(H,28,31)