2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[2-[(methylthio)methyl]-1-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[2-[(methylthio)methyl]benzimidazol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CSCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N3OS/c1-26-11-16-23-14-7-2-3-8-15(14)24(16)10-17(25)22-13-6-4-5-12(9-13)18(19,20)21/h2-9H,10-11H2,1H3,(H,22,25)