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

Molecular Formula: C22H23N3O4S2


InChI: InChI=1/C22H23N3O4S2/c1-16-6-2-3-7-20(16)29-14-21(26)24-22-23-19(15-30-22)17-8-10-18(11-9-17)31(27,28)25-12-4-5-13-25/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=DBTRSIDLLLGALS-LQFNOIFHCH
SMILES: CC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

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

Registries:
    PubChem CID 4501022
    PubChem ID 10202720