ethyl 2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₁H₁₄N₂O₄S

InChI: InChI=1/C11H14N2O4S/c1-3-5-17-11(15)13-10-12-8(7-18-10)6-9(14)16-4-2/h3,7H,1,4-6H2,2H3,(H,12,13,15)/f/h13H

InChIKey: InChIKey=CKWVKCFWAWPFOW-NDKGDYFDCS
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)OCC=C

Names:
    ethyl 2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4197709
    PubChem ID 8382793