2-(4-benzoylphenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C26H20N2O5S


InChI: InChI=1/C26H20N2O5S/c29-24(15-33-20-9-6-18(7-10-20)25(30)17-4-2-1-3-5-17)28-26-27-21(16-34-26)19-8-11-22-23(14-19)32-13-12-31-22/h1-11,14,16H,12-13,15H2,(H,27,28,29)/f/h28H

InChIKey: InChIKey=YTXVTMBWIKIJIU-LBOYIXSDCZ
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C(=O)C5=CC=CC=C5

Names:
    2-(4-benzoylphenoxy)-N-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4857828
    PubChem ID 9811803