[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetate
Molecular Formula:
C
22
H
20
N
2
O
4
S
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