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

Molecular Formula: C21H18N2O5S


InChI: InChI=1/C21H18N2O5S/c24-20(10-13-1-3-16-18(9-13)27-7-5-25-16)23-21-22-15(12-29-21)14-2-4-17-19(11-14)28-8-6-26-17/h1-4,9,11-12H,5-8,10H2,(H,22,23,24)/f/h23H

InChIKey: InChIKey=IBYNKJMDOSUIEF-MPIMZMORCH
SMILES: C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

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

Registries:
    PubChem CID 4801246
    PubChem ID 9779063