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

Molecular Formula: C22H22FN3O4S2


InChI: InChI=1/C22H22FN3O4S2/c1-15(30-20-7-3-2-6-18(20)23)21(27)25-22-24-19(14-31-22)16-8-10-17(11-9-16)32(28,29)26-12-4-5-13-26/h2-3,6-11,14-15H,4-5,12-13H2,1H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=XDFQHOUZDLWPOY-LNNLXFCOCJ
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC4=CC=CC=C4F

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

Registries:
    PubChem CID 4501202
    PubChem ID 10202828