2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
4
S
InChI:
InChI=1/C21H22N2O4S/c1-25-17-7-5-4-6-15(17)12-22-20(24)11-16-13-28-21(23-16)14-8-9-18(26-2)19(10-14)27-3/h4-10,13H,11-12H2,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=PROYITXCHSHUPI-QWOVJGMICA
SMILES:
COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC3=CC=CC=C3OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[(2-methoxyphenyl)methyl]acetamide
Registries:
PubChem CID 4823921
PubChem ID 9790235
