2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide

Molecular Formula: C26H27N3O2S


InChI: InChI=1/C26H27N3O2S/c1-16(2)20-11-9-17(3)13-23(20)31-15-26(30)29-28-18(4)19-10-12-25-22(14-19)27-21-7-5-6-8-24(21)32-25/h5-14,16,27H,15H2,1-4H3,(H,29,30)/b28-18+/f/h29H

InChIKey: InChIKey=LJICHYAHGQHFIH-UPSVWBCBDX
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Names:
    2-(5-methyl-2-propan-2-yl-phenoxy)-N-[1-(10H-phenothiazin-2-yl)ethylideneamino]acetamide

Registries:
    PubChem CID 9612738
    PubChem ID 11595682