Molecular Formula: C16H10N4OS2
InChIKey: InChIKey=HZQBDNRKYFWBCC-UYBDAZJACV
SMILES: C1=CC2=C(C=C1C(=O)NC3=NC(=CS3)C4=CC=NC=C4)SC=N2
Names:
N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzothiazole-6-carboxamide
Registries:
PubChem CID 4119441
PubChem ID 6048172