N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[2-(difluoromethoxy)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[2-(difluoromethoxy)phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[2-(difluoromethoxy)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[2-(difluoromethoxy)phenyl]-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C22H17F2N3O2S MolecularWeight: 425.451086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4OC(F)F

InChI

InChI=1S/C22H17F2N3O2S/c23-21(24)29-19-13-7-5-11-17(19)25-20(28)14-30-22-26-16-10-4-6-12-18(16)27(22)15-8-2-1-3-9-15/h1-13,21H,14H2,(H,25,28)