2-(2,4-dichlorophenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
18
H
14
Cl
2
N
2
O
3
S
InChI:
InChI=1/C18H14Cl2N2O3S/c1-24-13-4-2-3-11(7-13)15-10-26-18(21-15)22-17(23)9-25-16-6-5-12(19)8-14(16)20/h2-8,10H,9H2,1H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=TZAUFLLWSZCZSX-QWOVJGMICZ
SMILES:
COC1=CC=CC(=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4187719
PubChem ID 8379062
