2-(4-chloro-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
17
H
15
ClN
2
O
2
S
2
InChI:
InChI=1/C17H15ClN2O2S2/c1-10-8-12(18)5-6-14(10)22-11(2)16(21)20-17-19-13(9-24-17)15-4-3-7-23-15/h3-9,11H,1-2H3,(H,19,20,21)/f/h20H
InChIKey:
InChIKey=YJOLJHRHOZRHIU-UYBDAZJACA
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=CC=CS3
Names:
2-(4-chloro-2-methyl-phenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4154981
PubChem ID 8367288
