4-(4-acetylphenoxy)-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₁H₁₈F₂N₂O₃S

InChI: InChI=1/C21H18F2N2O3S/c1-13(26)14-4-7-16(8-5-14)28-10-2-3-20(27)25-21-24-19(12-29-21)17-11-15(22)6-9-18(17)23/h4-9,11-12H,2-3,10H2,1H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=MOZWWCKLGPXHQH-LNNLXFCOCP
SMILES: CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)F)F

Names:
    4-(4-acetylphenoxy)-N-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 4801208
    PubChem ID 9779030