N-(1,3-benzothiazol-2-ylmethyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[bis(fluoranyl)methoxy]-5-methoxy-2-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(difluoromethoxy)-5-methoxy-2-nitro-benzamide Formula: C17H13F2N3O5S MolecularWeight: 409.364026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3S2)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C17H13F2N3O5S/c1-26-12-6-9(11(22(24)25)7-13(12)27-17(18)19)16(23)20-8-15-21-10-4-2-3-5-14(10)28-15/h2-7,17H,8H2,1H3,(H,20,23)