Name | 3,4-dimethoxy-N-{(R)-1-[3-((S)-6-propylamino-4,5,6,7-tetrahydro-benzothiazol-2-ylcarbamoyl)-phenyl]-ethyl}-benzamide |
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Molecular Formula | C28H34N4O4S |
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Molecular Weight | 522.7 |
Smiles | CCCNC1CCc2nc(NC(=O)c3cccc(C(C)NC(=O)c4ccc(OC)c(OC)c4)c3)sc2C1 |