2-(3,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₇FN₂O₂S

InChI: InChI=1/C19H17FN2O2S/c1-12-3-8-16(9-13(12)2)24-10-18(23)22-19-21-17(11-25-19)14-4-6-15(20)7-5-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)/f/h22H

InChIKey: InChIKey=IBBCKYPOQLUXND-QWOVJGMICE
SMILES: CC1=C(C=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)C

Names:
    2-(3,4-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 993066
    PubChem ID 3246736