ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Molecular Formula:
C
15
H
15
ClN
2
O
4
S
InChI:
InChI=1/C15H15ClN2O4S/c1-3-21-14(20)13-9(2)23-15(18-13)17-12(19)8-22-11-6-4-10(16)5-7-11/h4-7H,3,8H2,1-2H3,(H,17,18,19)/f/h17H
InChIKey:
InChIKey=OBZGNRJGYLWTGW-HCKMINDGCR
SMILES:
CCOC(=O)C1=C(SC(=N1)NC(=O)COC2=CC=C(C=C2)Cl)C
Names:
ethyl 2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 4109843
PubChem ID 6035158