2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(1-phenyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(1-phenylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(1-phenylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C22H16F3N3O2S MolecularWeight: 443.44155

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H16F3N3O2S/c23-22(24,25)30-17-12-10-15(11-13-17)26-20(29)14-31-21-27-18-8-4-5-9-19(18)28(21)16-6-2-1-3-7-16/h1-13H,14H2,(H,26,29)