N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide

Molecular Formula: C₂₆H₂₃FN₂O₂S

InChI: InChI=1/C26H23FN2O2S/c1-26(2,19-6-4-3-5-7-19)20-10-14-22(15-11-20)31-16-24(30)29-25-28-23(17-32-25)18-8-12-21(27)13-9-18/h3-15,17H,16H2,1-2H3,(H,28,29,30)/f/h29H

InChIKey: InChIKey=WSOMBKVJNFYRSF-PKRZOPRNCY
SMILES: CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)F

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

Registries:
    PubChem CID 1646012
    PubChem ID 3246799