ethyl 2-[2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
16
H
18
N
2
O
4
S
InChI:
InChI=1/C16H18N2O4S/c1-3-21-15(20)8-12-10-23-16(17-12)18-14(19)9-22-13-6-4-11(2)5-7-13/h4-7,10H,3,8-9H2,1-2H3,(H,17,18,19)/f/h18H
InChIKey:
InChIKey=FETPHXGBGRJGDT-GPQMBLKYCI
SMILES:
CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C
Names:
ethyl 2-[2-[[2-(4-methylphenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 2066145
PubChem ID 4826569