prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C
16
H
15
ClN
2
O
4
S
InChI:
InChI=1/C16H15ClN2O4S/c1-3-8-22-15(21)14-10(2)18-16(24-14)19-13(20)9-23-12-6-4-11(17)5-7-12/h3-7H,1,8-9H2,2H3,(H,18,19,20)/f/h19H
InChIKey:
InChIKey=FCXMSMCXMCXCFN-LILDFLRNCO
SMILES:
CC1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)OCC=C
Names:
prop-2-enyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 2138177
PubChem ID 4838889