N-[4-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₁₉H₁₅BrFN₃O₃S

InChI: InChI=1/C19H15BrFN3O3S/c1-11(25)22-14-5-2-12(3-6-14)16-10-28-19(23-16)24-18(26)9-27-17-7-4-13(20)8-15(17)21/h2-8,10H,9H2,1H3,(H,22,25)(H,23,24,26)/f/h22,24H

InChIKey: InChIKey=GRFCMIPZSXGKDQ-VVKINWOJCB
SMILES: CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)F

Names:
    N-[4-[2-[[2-(4-bromo-2-fluoro-phenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4857000
    PubChem ID 9811141