Name |
N-(3-(quinolin-8-yloxy)propyl)benzo[d]thiazole-6-carboxamide
|
Molecular Formula |
C20H17N3O2S
|
Molecular Weight |
363.4
|
Smiles |
O=C(NCCCOc1cccc2cccnc12)c1ccc2ncsc2c1
|
O=C(NCCCOc1cccc2cccnc12)c1ccc2ncsc2c1
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