N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(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=C(C=C4)OC(F)F

Isomeric SMILES

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

InChI

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