2-(2,6-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₁₉H₁₇FN₂O₂S

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

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

Names:
    2-(2,6-dimethylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 1194362
    PubChem ID 3246766