(2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate

Molecular Formula: C₂₅H₂₂N₂O₆S

InChI: InChI=1/C25H22N2O6S/c1-31-19-12-11-16(13-20(19)32-2)25(30)26-14-24(29)33-15-23(28)27-17-7-3-5-9-21(17)34-22-10-6-4-8-18(22)27/h3-13H,14-15H2,1-2H3,(H,26,30)/f/h26H

InChIKey: InChIKey=NTYUQLWJWMLDKQ-HXTKINSTCI
SMILES: COC1=C(C=C(C=C1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Names:
    (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[(3,4-dimethoxybenzoyl)amino]acetate

Registries:
    PubChem CID 2356974
    PubChem ID 6051836