Name |
N-{2-[2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl}-N'-(4-nitrophenyl)ethanediamide
|
Molecular Formula |
C22H22N4O6S
|
Molecular Weight |
470.5
|
Smiles |
COc1ccc(-c2nc(C)c(CCNC(=O)C(=O)Nc3ccc([N+](=O)[O-])cc3)s2)cc1OC
|
COc1ccc(-c2nc(C)c(CCNC(=O)C(=O)Nc3ccc([N+](=O)[O-])cc3)s2)cc1OC
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