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

Molecular Formula: C₂₂H₂₃N₃O₄S₂

InChI: InChI=1/C22H23N3O4S2/c1-16-5-4-6-18(13-16)29-14-21(26)24-22-23-20(15-30-22)17-7-9-19(10-8-17)31(27,28)25-11-2-3-12-25/h4-10,13,15H,2-3,11-12,14H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=QPQLNDGJLLGZLG-LQFNOIFHCL
SMILES: CC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

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

Registries:
    PubChem CID 4501190
    PubChem ID 10202816