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

Molecular Formula: C25H20N2O4S


InChI: InChI=1/C25H20N2O4S/c28-24(15-31-21-9-5-4-8-19(21)17-6-2-1-3-7-17)27-25-26-20(16-32-25)18-10-11-22-23(14-18)30-13-12-29-22/h1-11,14,16H,12-13,15H2,(H,26,27,28)/f/h27H

InChIKey: InChIKey=URXZDJOKZHZAQS-LELJVTLKCV
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C5=CC=CC=C5

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

Registries:
    PubChem CID 4857827
    PubChem ID 9811802