2-acetamido-3-(1H-indol-3-yl)-N-(2-methylsulfanylbenzothiazol-6-yl)propanamide

Molecular Formula: C₂₁H₂₀N₄O₂S₂

InChI: InChI=1/C21H20N4O2S2/c1-12(26)23-18(9-13-11-22-16-6-4-3-5-15(13)16)20(27)24-14-7-8-17-19(10-14)29-21(25-17)28-2/h3-8,10-11,18,22H,9H2,1-2H3,(H,23,26)(H,24,27)/f/h23-24H

InChIKey: InChIKey=CJISBHIXEABRLG-DVIAZDKACS
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)N=C(S4)SC

Names:
    2-acetamido-3-(1H-indol-3-yl)-N-(2-methylsulfanylbenzothiazol-6-yl)propanamide

Registries:
    PubChem CID 4795493
    PubChem ID 9774248