ethyl 2-[2-(prop-2-enoxycarbonylamino)-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
11
H
14
N
2
O
4
S
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