2-(4-cyanophenoxy)-N-(6-fluorobenzothiazol-2-yl)acetamide

Molecular Formula: C₁₆H₁₀FN₃O₂S

InChI: InChI=1/C16H10FN3O2S/c17-11-3-6-13-14(7-11)23-16(19-13)20-15(21)9-22-12-4-1-10(8-18)2-5-12/h1-7H,9H2,(H,19,20,21)/f/h20H

InChIKey: InChIKey=JEZKWNFCKZUFDJ-UYBDAZJACX
SMILES: C1=CC(=CC=C1C#N)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)F

Names:
    2-(4-cyanophenoxy)-N-(6-fluorobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4805463
    PubChem ID 9782249