Name |
N-{2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethyl}-3-(1,3-dioxo-2-azaspiro[4.4]non-2-yl)propanamide
|
Molecular Formula |
C22H24ClN3O3S
|
Molecular Weight |
446.0
|
Smiles |
O=C(CCN1C(=O)CC2(CCCC2)C1=O)NCCc1nc(-c2ccc(Cl)cc2)cs1
|
O=C(CCN1C(=O)CC2(CCCC2)C1=O)NCCc1nc(-c2ccc(Cl)cc2)cs1
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