2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₂H₁₉N₃O₄S

InChI: InChI=1/C22H19N3O4S/c1-2-11-29-15-9-7-14(8-10-15)18-13-30-22(23-18)24-19(26)12-25-20(27)16-5-3-4-6-17(16)21(25)28/h3-10,13H,2,11-12H2,1H3,(H,23,24,26)/f/h24H

InChIKey: InChIKey=IPAZZKWULPAZCI-LQFNOIFHCE
SMILES: CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Names:
    2-(1,3-dioxoisoindol-2-yl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4096090
    PubChem ID 6016804