2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-[2-(2-naphthoxy)ethyl]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NCCOC3=CC4=CC=CC=C4C=C3

InChI

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