2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-(2-naphthyl)acetamide CAS Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)sulfanyl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[(3-methyl-1H-benzimidazol-3-ium-2-yl)thio]-N-(2-naphthyl)acetamide Formula: C20H18N3OS+ MolecularWeight: 348.44142

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[N+]1=C(NC2=CC=CC=C21)SCC(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3OS/c1-23-18-9-5-4-8-17(18)22-20(23)25-13-19(24)21-16-11-10-14-6-2-3-7-15(14)12-16/h2-12H,13H2,1H3,(H,21,24)/p+1