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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[bis(fluoranyl)methoxy]-N-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(difluoromethoxy)-N-methyl-benzamide Formula: C16H12F2N2O2S MolecularWeight: 334.340486

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H12F2N2O2S/c1-20(16-19-12-4-2-3-5-13(12)23-16)14(21)10-6-8-11(9-7-10)22-15(17)18/h2-9,15H,1H3