Name |
4-acetyl-2-[4-(benzyloxy)phenyl]-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
|
Molecular Formula |
C22H22N2O2S
|
Molecular Weight |
378.5
|
Smiles |
CC(=O)N1CCCCc2nc(-c3ccc(OCc4ccccc4)cc3)sc21
|
CC(=O)N1CCCCc2nc(-c3ccc(OCc4ccccc4)cc3)sc21
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