2-(2,4-dichlorophenoxy)-N-[4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-yl]propanamide

Molecular Formula: C22H21Cl2N3O5S2


InChI: InChI=1/C22H21Cl2N3O5S2/c1-14(32-20-7-4-16(23)12-18(20)24)21(28)26-22-25-19(13-33-22)15-2-5-17(6-3-15)34(29,30)27-8-10-31-11-9-27/h2-7,12-14H,8-11H2,1H3,(H,25,26,28)/f/h26H

InChIKey: InChIKey=XJAXMJDJWUMCBZ-HXTKINSTCQ
SMILES: CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)OC4=C(C=C(C=C4)Cl)Cl

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

Registries:
    PubChem CID 4499307
    PubChem ID 10201756