2-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
19
H
15
Cl
3
N
2
O
2
S
InChI:
InChI=1/C19H15Cl3N2O2S/c1-10-7-12(20)4-6-17(10)26-11(2)18(25)24-19-23-16(9-27-19)14-5-3-13(21)8-15(14)22/h3-9,11H,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=UJZVIBITXMXPQB-LQFNOIFHCB
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4089619
PubChem ID 6008225
