[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate

Molecular Formula: C22H20N2O4S


InChI: InChI=1/C22H20N2O4S/c1-27-18-7-4-6-16(11-18)22-23-17(14-29-22)12-21(26)28-13-20(25)24-10-9-15-5-2-3-8-19(15)24/h2-8,11,14H,9-10,12-13H2,1H3

InChIKey: InChIKey=ACCHHZSXYANDEN-UHFFFAOYAC
SMILES: COC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OCC(=O)N3CCC4=CC=CC=C43

Names:
    [2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4858629
    PubChem ID 9812412