4-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]butanamide

Molecular Formula: C₂₀H₁₇ClF₂N₂O₂S

InChI: InChI=1/C20H17ClF2N2O2S/c1-12-9-13(21)4-7-18(12)27-8-2-3-19(26)25-20-24-17(11-28-20)15-6-5-14(22)10-16(15)23/h4-7,9-11H,2-3,8H2,1H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=JFUJQWWZFNRBII-LNNLXFCOCV
SMILES: CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)F)F

Names:
    4-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-difluorophenyl)-1,3-thiazol-2-yl]butanamide

Registries:
    PubChem CID 4248025
    PubChem ID 8398571