N-(2,6-dipropan-2-ylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide

Molecular Formula: C₂₆H₂₈N₂O₃S

InChI: InChI=1/C26H28N2O3S/c1-14(2)16-8-7-9-17(15(3)4)22(16)28-26(31)24(30)18-12-13-20-25(23(18)29)32-21-11-6-5-10-19(21)27-20/h5-11,14-15,18,27H,12-13H2,1-4H3,(H,28,31)/f/h28H

InChIKey: InChIKey=HCOPFRMPZDCQJQ-LBOYIXSDCV
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(=O)C2CCC3=C(C2=O)SC4=CC=CC=C4N3

Names:
    N-(2,6-dipropan-2-ylphenyl)-2-oxo-2-(4-oxo-1,2,3,10-tetrahydrophenothiazin-3-yl)acetamide

Registries:
    PubChem CID 371961
    PubChem ID 10267937