2-(4-fluorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C₂₂H₂₂FN₃O₄S₂

InChI: InChI=1/C22H22FN3O4S2/c1-15(30-18-8-6-17(23)7-9-18)21(27)25-22-24-20(14-31-22)16-4-10-19(11-5-16)32(28,29)26-12-2-3-13-26/h4-11,14-15H,2-3,12-13H2,1H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=RKKPMEKOSFDBBT-LNNLXFCOCY
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=C(C=C4)F

Names:
    2-(4-fluorophenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Registries:
    PubChem CID 4501203
    PubChem ID 10202829