| Name |
(E)-ethyl 2-(2-((2-(4-chlorophenoxy)-2-methylpropanoyl)imino)benzo[d]thiazol-3(2H)-yl)acetate
|
| Molecular Formula |
C21H21ClN2O4S
|
| Molecular Weight |
432.9
|
| Smiles |
CCOC(=O)Cn1c(=NC(=O)C(C)(C)Oc2ccc(Cl)cc2)sc2ccccc21
|
CCOC(=O)Cn1c(=NC(=O)C(C)(C)Oc2ccc(Cl)cc2)sc2ccccc21
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