| Name |
N-(4-(2-((2-isopropylphenyl)amino)-2-oxoethyl)thiazol-2-yl)cinnamamide
|
| Molecular Formula |
C23H23N3O2S
|
| Molecular Weight |
405.5
|
| Smiles |
CC(C)c1ccccc1NC(=O)Cc1csc(NC(=O)C=Cc2ccccc2)n1
|
CC(C)c1ccccc1NC(=O)Cc1csc(NC(=O)C=Cc2ccccc2)n1
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