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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-3-methoxy-benzamide Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3S2)OC(F)F

InChI

InChI=1S/C16H12F2N2O3S/c1-22-12-8-9(6-7-11(12)23-15(17)18)14(21)20-16-19-10-4-2-3-5-13(10)24-16/h2-8,15H,1H3,(H,19,20,21)