2-[4-[4-[4-(4-hydroxy-3,5-ditert-butyl-phenyl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-butanoyl]oxyethyl 2-methylprop-2-enoate

Molecular Formula: C32H44N2O6S


InChI: InChI=1/C32H44N2O6S/c1-20(2)30(38)40-16-15-39-27(36)10-9-26(35)34-13-11-21(12-14-34)29-33-25(19-41-29)22-17-23(31(3,4)5)28(37)24(18-22)32(6,7)8/h17-19,21,37H,1,9-16H2,2-8H3

InChIKey: InChIKey=BMISOCQSOWOOEM-UHFFFAOYAM
SMILES: CC(=C)C(=O)OCCOC(=O)CCC(=O)N1CCC(CC1)C2=NC(=CS2)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Names:
    2-[4-[4-[4-(4-hydroxy-3,5-ditert-butyl-phenyl)-1,3-thiazol-2-yl]-1-piperidyl]-4-oxo-butanoyl]oxyethyl 2-methylprop-2-enoate

Registries:
    PubChem CID 3559261
    PubChem ID 4815369