2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
20
H
18
Cl
2
N
2
O
2
S
InChI:
InChI=1/C20H18Cl2N2O2S/c1-3-17-18(13-7-5-4-6-8-13)23-20(27-17)24-19(25)12(2)26-16-10-9-14(21)11-15(16)22/h4-12H,3H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=LWGNGXZEIBCBKJ-LQFNOIFHCV
SMILES:
CCC1=C(N=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3
Names:
2-(2,4-dichlorophenoxy)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4145679
PubChem ID 8363912