N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide Formula: C16H12F2N2O3S MolecularWeight: 350.339886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12F2N2O3S/c1-22-10-4-3-5-11(23-2)13(10)15(21)20-16-19-14-9(18)6-8(17)7-12(14)24-16/h3-7H,1-2H3,(H,19,20,21)