N-[4-[2-[[2-(4-propanoylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Molecular Formula: C₂₂H₂₁N₃O₄S

InChI: InChI=1/C22H21N3O4S/c1-3-20(27)16-6-10-18(11-7-16)29-12-21(28)25-22-24-19(13-30-22)15-4-8-17(9-5-15)23-14(2)26/h4-11,13H,3,12H2,1-2H3,(H,23,26)(H,24,25,28)/f/h23,25H

InChIKey: InChIKey=LDGBBDCPMBLLBF-HPRFPMAVCK
SMILES: CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Names:
    N-[4-[2-[[2-(4-propanoylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]phenyl]acetamide

Registries:
    PubChem CID 4856406
    PubChem ID 9810678