| Name |
N-((1-hydroxy-2,3-dihydro-1H-inden-1-yl)methyl)benzo[d]thiazole-2-carboxamide
|
| Molecular Formula |
C18H16N2O2S
|
| Molecular Weight |
324.4
|
| Smiles |
O=C(NCC1(O)CCc2ccccc21)c1nc2ccccc2s1
|
O=C(NCC1(O)CCc2ccccc21)c1nc2ccccc2s1
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