2-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-3-25-16-11-9-15(10-12-16)17-14-28-21(22-17)23-20(24)13-27-19-8-6-5-7-18(19)26-4-2/h5-12,14H,3-4,13H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=COVJVFQNZZISPY-MPIMZMORCE
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3OCC
Names:
2-(2-ethoxyphenoxy)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1192520
PubChem ID 3245357
