2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C23H24ClN3O4S2


InChI: InChI=1/C23H24ClN3O4S2/c1-15-11-18(12-16(2)22(15)24)31-13-21(28)26-23-25-20(14-32-23)17-5-7-19(8-6-17)33(29,30)27-9-3-4-10-27/h5-8,11-12,14H,3-4,9-10,13H2,1-2H3,(H,25,26,28)/f/h26H

InChIKey: InChIKey=AJGUPXAMUPOQDP-HXTKINSTCY
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[4-(4-pyrrolidin-1-ylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4501377
    PubChem ID 10202929