2,2,2-tris(fluoranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C10H7F3N2O2S MolecularWeight: 276.23499

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C(F)(F)F

InChI

InChI=1S/C10H7F3N2O2S/c1-17-5-2-3-6-7(4-5)18-9(14-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16)