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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methoxy-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-N-(4,5-dimethylthiazol-2-yl)-5-methoxy-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-N-(4,5-dimethyl-2-thiazolyl)-5-methoxy-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-5-methoxy-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-N-(4,5-dimethylthiazol-2-yl)-5-methoxy-2-nitro-benzamide Formula: C14H13F2N3O5S MolecularWeight: 373.331926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC(F)F)OC)C

InChI

InChI=1S/C14H13F2N3O5S/c1-6-7(2)25-14(17-6)18-12(20)8-4-10(23-3)11(24-13(15)16)5-9(8)19(21)22/h4-5,13H,1-3H3,(H,17,18,20)