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
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