4-[bis(fluoranyl)methoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-N-(4,5-dihydrothiazol-2-yl)-5-methoxy-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)-5-methoxy-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-2-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C12H11F2N3O5S MolecularWeight: 347.294646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NCCS2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NCCS2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H11F2N3O5S/c1-21-8-4-6(10(18)16-12-15-2-3-23-12)7(17(19)20)5-9(8)22-11(13)14/h4-5,11H,2-3H2,1H3,(H,15,16,18)