CC(C)(C)NC(=O)Oc1ccc(CCOc2ccc(C=C3SC(=O)NC3=O)cc2)cc1
SMILES: CC(C)(C)NC(=O)Oc1ccc(CCOc2ccc(C=C3SC(=O)NC3=O)cc2)cc1
Fórmula molecular: C23H24N2O5S
Masa molecular: 440.14
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