Name |
2-(4-chlorophenoxy)-N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]acetamide
|
Molecular Formula |
C19H14ClN3O3S
|
Molecular Weight |
399.9
|
Smiles |
COc1cc2sc(NC(=O)COc3ccc(Cl)cc3)nc2c2cccnc12
|
COc1cc2sc(NC(=O)COc3ccc(Cl)cc3)nc2c2cccnc12
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