| Name |
N-{3'-acetyl-1-[2-(2-chlorophenoxy)ethyl]-5,7-dimethyl-2-oxo-1,2-dihydro-3'H-spiro[indole-3,2'-[1,3,4]thiadiazol]-5'-yl}acetamide
|
| Molecular Formula |
C23H23ClN4O4S
|
| Molecular Weight |
487.0
|
| Smiles |
CC(=O)NC1=NN(C(C)=O)C2(S1)C(=O)N(CCOc1ccccc1Cl)c1c(C)cc(C)cc12
|
CC(=O)NC1=NN(C(C)=O)C2(S1)C(=O)N(CCOc1ccccc1Cl)c1c(C)cc(C)cc12
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