2-(4-ethoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-4-26-17-9-11-18(12-10-17)27-13-19(24)22-21-23-20(14(2)28-21)15-5-7-16(25-3)8-6-15/h5-12H,4,13H2,1-3H3,(H,22,23,24)/f/h22H
InChIKey:
InChIKey=XNPKOBXBPDQORK-QWOVJGMICI
SMILES:
CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC
Names:
2-(4-ethoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4802312
PubChem ID 9779927
