| Name |
2,5-Dimethyl-4-[[4-[(4-methylphenoxy)methyl]-2-thiazolyl]methyl]benzenamine
|
| Molecular Formula |
C20H22N2OS
|
| Molecular Weight |
338.5
|
| Smiles |
Cc1ccc(OCc2csc(Cc3cc(C)c(N)cc3C)n2)cc1
|
Cc1ccc(OCc2csc(Cc3cc(C)c(N)cc3C)n2)cc1
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