N-aminocarbonyl-2-[(4E)-1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(4E)-1-[4-[bis(fluoranyl)methoxy]phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxidanylidene-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-carbamoyl-2-[(4E)-1-[4-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylene]-5-oxo-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-carbamoyl-2-[[(4E)-1-[4-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxo-2-imidazolyl]thio]acetamide IUPAC Name: N-carbamoyl-2-[(4E)-1-[4-(difluoromethoxy)phenyl]-4-[(4-methoxyphenyl)methylidene]-5-oxoimidazol-2-yl]sulfanylacetamide Traditional Name: N-carbamoyl-2-[[(4E)-1-[4-(difluoromethoxy)phenyl]-5-keto-4-p-anisylidene-2-imidazolin-2-yl]thio]acetamide Formula: C21H18F2N4O5S MolecularWeight: 476.453226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=N2)SCC(=O)NC(=O)N)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C21H18F2N4O5S/c1-31-14-6-2-12(3-7-14)10-16-18(29)27(13-4-8-15(9-5-13)32-19(22)23)21(25-16)33-11-17(28)26-20(24)30/h2-10,19H,11H2,1H3,(H3,24,26,28,30)/b16-10+