| Name |
1-(4-chlorophenyl)-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]cyclopentane-1-carboxamide
|
| Molecular Formula |
C22H24ClNO2S
|
| Molecular Weight |
401.9
|
| Smiles |
O=C(NCC1(O)CSCc2ccccc21)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCC1(O)CSCc2ccccc21)C1(c2ccc(Cl)cc2)CCCC1
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