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

Molecular Formula: C₁₂H₁₆N₂O₃S

InChI: InChI=1/C12H16N2O3S/c1-3-5-6-10(15)14-12-13-9(8-18-12)7-11(16)17-4-2/h3,5,8H,4,6-7H2,1-2H3,(H,13,14,15)/b5-3+/f/h14H

InChIKey: InChIKey=WBBAWBIXXFDJGB-JMPBTHEUDS
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CC=CC

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

Registries:
    PubChem CID 6364833
    PubChem ID 11601665