2-[4-(5-bromo-2-ethoxy-phenyl)-1,3-thiazol-2-yl]acetic acid
Molecular Formula:
C
13
H
12
BrNO
3
S
InChI:
InChI=1/C13H12BrNO3S/c1-2-18-11-4-3-8(14)5-9(11)10-7-19-12(15-10)6-13(16)17/h3-5,7H,2,6H2,1H3,(H,16,17)/f/h16H
InChIKey:
InChIKey=SPPOGFFKTKEMPI-WYUMXYHSCV
SMILES:
CCOC1=C(C=C(C=C1)Br)C2=CSC(=N2)CC(=O)O
Names:
2-[4-(5-bromo-2-ethoxy-phenyl)-1,3-thiazol-2-yl]acetic acid
Registries:
PubChem CID 4516768
PubChem ID 10209180