(E)-3-[[4-(ethoxycarbonylmethyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₁₁H₁₂N₂O₅S

InChI: InChI=1/C11H12N2O5S/c1-2-18-10(17)5-7-6-19-11(12-7)13-8(14)3-4-9(15)16/h3-4,6H,2,5H2,1H3,(H,15,16)(H,12,13,14)/b4-3+/f/h13,15H

InChIKey: InChIKey=LAVXKCFWJZRZBO-IZDVLVPRDW
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[4-(ethoxycarbonylmethyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 2323322
    PubChem ID 11556133