Name |
N-((1-(2-hydroxyethoxy)cyclopentyl)methyl)benzo[d]thiazole-2-carboxamide
|
Molecular Formula |
C16H20N2O3S
|
Molecular Weight |
320.4
|
Smiles |
O=C(NCC1(OCCO)CCCC1)c1nc2ccccc2s1
|
O=C(NCC1(OCCO)CCCC1)c1nc2ccccc2s1
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