Name |
(E)-3-(2-chlorophenyl)-1-(4-(6-nitrobenzo[d]thiazol-2-yl)piperazin-1-yl)prop-2-en-1-one
|
Molecular Formula |
C20H17ClN4O3S
|
Molecular Weight |
428.9
|
Smiles |
O=C(C=Cc1ccccc1Cl)N1CCN(c2nc3ccc([N+](=O)[O-])cc3s2)CC1
|
O=C(C=Cc1ccccc1Cl)N1CCN(c2nc3ccc([N+](=O)[O-])cc3s2)CC1
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