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

Molecular Formula: C₂₄H₂₇N₃O₄S₂

InChI: InChI=1/C24H27N3O4S2/c1-3-18-6-10-20(11-7-18)31-17(2)23(28)26-24-25-22(16-32-24)19-8-12-21(13-9-19)33(29,30)27-14-4-5-15-27/h6-13,16-17H,3-5,14-15H2,1-2H3,(H,25,26,28)/f/h26H

InChIKey: InChIKey=BNYGUIDVTCQKML-HXTKINSTCU
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

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

Registries:
    PubChem CID 4501567
    PubChem ID 10203038