2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₃H₁₁N₃O₂S

InChI: InChI=1/C13H11N3O2S/c1-9-7-15-13(19-9)16-12(17)8-18-11-4-2-10(6-14)3-5-11/h2-5,7H,8H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=LFPUEZYUSCPJGX-WYUMXYHSCI
SMILES: CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

Names:
    2-(4-cyanophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4812534
    PubChem ID 9785084