1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Molecular Formula: C29H32N2O6S


InChI: InChI=1/C29H32N2O6S/c1-18(13-21-15-25(34-3)26(35-4)16-24(21)33-2)29(32)31-9-7-19(8-10-31)28-30-22(17-38-28)20-5-6-23-27(14-20)37-12-11-36-23/h5-6,13-17,19H,7-12H2,1-4H3

InChIKey: InChIKey=VCNBQPGXJLXJOK-UHFFFAOYAY
SMILES: CC(=CC1=CC(=C(C=C1OC)OC)OC)C(=O)N2CCC(CC2)C3=NC(=CS3)C4=CC5=C(C=C4)OCCO5

Names:
    1-[4-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1,3-thiazol-2-yl]-1-piperidyl]-2-methyl-3-(2,4,5-trimethoxyphenyl)prop-2-en-1-one

Registries:
    PubChem CID 3561687
    PubChem ID 4820213