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

Molecular Formula: C28H31N3O6S


InChI: InChI=1/C28H31N3O6S/c1-18(2)28(34)36-16-15-35-24(33)10-9-23(32)31-13-11-21(12-14-31)27-29-22(17-38-27)25-19(3)37-30-26(25)20-7-5-4-6-8-20/h4-8,17,21H,1,9-16H2,2-3H3

InChIKey: InChIKey=OPEKKJLUMPTNQD-UHFFFAOYAE
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C3=CSC(=N3)C4CCN(CC4)C(=O)CCC(=O)OCCOC(=O)C(=C)C

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

Registries:
    PubChem CID 3559262
    PubChem ID 4815370