ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C16H16N2O5S


InChI: InChI=1/C16H16N2O5S/c1-2-21-14(19)8-11-9-24-16(17-11)18-15(20)10-3-4-12-13(7-10)23-6-5-22-12/h3-4,7,9H,2,5-6,8H2,1H3,(H,17,18,20)/f/h18H

InChIKey: InChIKey=MLVQAUTVOCIRNL-GPQMBLKYCV
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC3=C(C=C2)OCCO3

Names:
    ethyl 2-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-triene-3-carbonylamino)-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 2334694
    PubChem ID 4789980