2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
4
S
InChI:
InChI=1/C20H20N2O4S/c1-13-19(14-4-6-15(24-2)7-5-14)22-20(27-13)21-18(23)12-26-17-10-8-16(25-3)9-11-17/h4-11H,12H2,1-3H3,(H,21,22,23)/f/h21H
InChIKey:
InChIKey=KMMQDTPDJMKNRX-PKSOQXRJCZ
SMILES:
CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4855745
PubChem ID 9810167
