N-(1,3-benzodioxol-5-yl)-2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[1-[4-[bis(fluoranyl)methoxy]phenyl]-4-(furan-2-ylmethylidene)-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[1-[4-(difluoromethoxy)phenyl]-4-(2-furylmethylene)-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[1-[4-(difluoromethoxy)phenyl]-4-(2-furanylmethylidene)-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[1-[4-(difluoromethoxy)phenyl]-4-(furan-2-ylmethylidene)-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[1-[4-(difluoromethoxy)phenyl]-4-(2-furfurylidene)-5-keto-2-imidazolin-2-yl]thio]acetamide Formula: C24H17F2N3O6S MolecularWeight: 513.470086

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC(=CC4=CC=CO4)C(=O)N3C5=CC=C(C=C5)OC(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CSC3=NC(=CC4=CC=CO4)C(=O)N3C5=CC=C(C=C5)OC(F)F

InChI

InChI=1S/C24H17F2N3O6S/c25-23(26)35-16-6-4-15(5-7-16)29-22(31)18(11-17-2-1-9-32-17)28-24(29)36-12-21(30)27-14-3-8-19-20(10-14)34-13-33-19/h1-11,23H,12-13H2,(H,27,30)