| Name |
N-(1-(cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)benzo[d]thiazole-2-carboxamide
|
| Molecular Formula |
C21H19N3O2S
|
| Molecular Weight |
377.5
|
| Smiles |
O=C(Nc1ccc2c(c1)CCCN2C(=O)C1CC1)c1nc2ccccc2s1
|
O=C(Nc1ccc2c(c1)CCCN2C(=O)C1CC1)c1nc2ccccc2s1
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