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

Molecular Formula: C21H20ClN3O4S2


InChI: InChI=1/C21H20ClN3O4S2/c22-16-5-7-17(8-6-16)29-13-20(26)24-21-23-19(14-30-21)15-3-9-18(10-4-15)31(27,28)25-11-1-2-12-25/h3-10,14H,1-2,11-13H2,(H,23,24,26)/f/h24H

InChIKey: InChIKey=WYMPUARKIBHTKC-LQFNOIFHCN
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 4501017
    PubChem ID 10202715