N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-(2-naphthoxy)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H23N3O2S/c1-29-13-12-21(23-25-19-8-4-5-9-20(19)26-23)24-22(27)15-28-18-11-10-16-6-2-3-7-17(16)14-18/h2-11,14,21H,12-13,15H2,1H3,(H,24,27)(H,25,26)