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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(4-cyclopropyl-1,3-thiazol-2-yl)-5-methoxy-2-nitro-benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C15H13F2N3O5S MolecularWeight: 385.342626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=NC(=CS2)C3CC3)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H13F2N3O5S/c1-24-11-4-8(10(20(22)23)5-12(11)25-14(16)17)13(21)19-15-18-9(6-26-15)7-2-3-7/h4-7,14H,2-3H2,1H3,(H,18,19,21)