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

Molecular Formula: C₂₂H₂₃N₃O₅S₂

InChI: InChI=1/C22H23N3O5S2/c1-29-17-6-8-18(9-7-17)30-14-21(26)24-22-23-20(15-31-22)16-4-10-19(11-5-16)32(27,28)25-12-2-3-13-25/h4-11,15H,2-3,12-14H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=DIHGCEOJGGBYCS-LQFNOIFHCG
SMILES: COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

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

Registries:
    PubChem CID 4491536
    PubChem ID 10198050