2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₂H₂₂ClN₃O₄S₂

InChI: InChI=1/C22H22ClN3O4S2/c1-15-12-17(23)6-9-20(15)30-13-21(27)25-22-24-19(14-31-22)16-4-7-18(8-5-16)32(28,29)26-10-2-3-11-26/h4-9,12,14H,2-3,10-11,13H2,1H3,(H,24,25,27)/f/h25H

InChIKey: InChIKey=WGELUQYMWBAGCX-LNNLXFCOCK
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4501563
    PubChem ID 10203034