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

Molecular Formula: C20H15N3O4S


InChI: InChI=1/C20H15N3O4S/c21-10-14-3-1-2-4-16(14)27-11-19(24)23-20-22-15(12-28-20)13-5-6-17-18(9-13)26-8-7-25-17/h1-6,9,12H,7-8,11H2,(H,22,23,24)/f/h23H

InChIKey: InChIKey=UDRNJFHSASFXDB-MPIMZMORCY
SMILES: C1COC2=C(O1)C=CC(=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC=C4C#N

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

Registries:
    PubChem CID 4799886
    PubChem ID 9777889