(4-phenyl-1,3-thiazol-2-yl)carbamoylmethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C₂₂H₂₀N₂O₅S

InChI: InChI=1/C22H20N2O5S/c1-27-18-10-8-15(12-19(18)28-2)9-11-21(26)29-13-20(25)24-22-23-17(14-30-22)16-6-4-3-5-7-16/h3-12,14H,13H2,1-2H3,(H,23,24,25)/f/h24H

InChIKey: InChIKey=KESPVIAHVQABHJ-LQFNOIFHCR
SMILES: COC1=C(C=C(C=C1)C=CC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=CC=C3)OC

Names:
    (4-phenyl-1,3-thiazol-2-yl)carbamoylmethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Registries:
    PubChem CID 4111774
    PubChem ID 6037766