Molecular Formula: C21H20N4O2S2
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