| Name |
N-(4-{[(1E)-2-[4-(6-chloro-2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-cyanoeth-1-en-1-yl]amino}phenyl)acetamide
|
| Molecular Formula |
C23H15ClN4O3S
|
| Molecular Weight |
462.9
|
| Smiles |
CC(=O)Nc1ccc(NC=C(C#N)c2nc(-c3cc4cc(Cl)ccc4oc3=O)cs2)cc1
|
CC(=O)Nc1ccc(NC=C(C#N)c2nc(-c3cc4cc(Cl)ccc4oc3=O)cs2)cc1
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