3,4-dimethoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F)OC

InChI

InChI=1S/C16H11F3N2O3S/c1-23-9-4-3-7(5-10(9)24-2)15(22)21-16-20-14-11(25-16)6-8(17)12(18)13(14)19/h3-6H,1-2H3,(H,20,21,22)