N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Molecular Formula:
C
22
H
24
N
2
O
4
S
InChI:
InChI=1/C22H24N2O4S/c1-3-27-18-8-6-16(7-9-18)20-15-29-22(23-20)24-21(25)5-4-14-28-19-12-10-17(26-2)11-13-19/h6-13,15H,3-5,14H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey:
InChIKey=QEJCMKRWRGQAQB-LQFNOIFHCQ
SMILES:
CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)OC
Names:
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-methoxyphenoxy)butanamide
Registries:
PubChem CID 1568932
PubChem ID 3242304