2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Molecular Formula: C₁₄H₁₄N₂O₃S

InChI: InChI=1/C14H14N2O3S/c1-9-8-15-14(20-9)16-13(17)7-10-2-3-11-12(6-10)19-5-4-18-11/h2-3,6,8H,4-5,7H2,1H3,(H,15,16,17)/f/h16H

InChIKey: InChIKey=XOPUBPQSWVSNEW-WYUMXYHSCF
SMILES: CC1=CN=C(S1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Names:
    2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Registries:
    PubChem CID 4539558
    PubChem ID 10216388