2-(2,5-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₇FN₂O₂S

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

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

Names:
    2-(2,5-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 1194384
    PubChem ID 3246803