2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
11
H
8
Cl
2
N
2
O
2
S
InChI:
InChI=1/C11H8Cl2N2O2S/c12-7-1-2-9(8(13)5-7)17-6-10(16)15-11-14-3-4-18-11/h1-5H,6H2,(H,14,15,16)/f/h15H
InChIKey:
InChIKey=IKSUVTOQBOGSHO-YAQRNVERCF
SMILES:
C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC2=NC=CS2
Names:
2-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 667798
PubChem ID 3289505