2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
4
S
InChI:
InChI=1/C20H20N2O4S/c1-24-15-9-7-14(8-10-15)11-16-12-21-20(27-16)22-19(23)13-26-18-6-4-3-5-17(18)25-2/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=WZQSTCQNKGYLRT-QWOVJGMICZ
SMILES:
COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=CC=C3OC
Names:
2-(2-methoxyphenoxy)-N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1113629
PubChem ID 4805857
