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

Molecular Formula: C23H24ClN3O4S2


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

InChIKey: InChIKey=WBRAGFAVVOJOGT-HXTKINSTCX
SMILES: CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)Cl

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

Registries:
    PubChem CID 4501370
    PubChem ID 10202922