2-[2-[[(E)-pent-3-enoyl]amino]-1,3-thiazol-4-yl]acetic acid

Molecular Formula: C₁₀H₁₂N₂O₃S

InChI: InChI=1/C10H12N2O3S/c1-2-3-4-8(13)12-10-11-7(6-16-10)5-9(14)15/h2-3,6H,4-5H2,1H3,(H,14,15)(H,11,12,13)/b3-2+/f/h12,14H

InChIKey: InChIKey=IKPDOEHAIQYOQN-OQWRKUHNDT
SMILES: CC=CCC(=O)NC1=NC(=CS1)CC(=O)O

Names:
    2-[2-[[(E)-pent-3-enoyl]amino]-1,3-thiazol-4-yl]acetic acid

Registries:
    PubChem CID 6277827
    PubChem ID 11585880