Molecular Formula: C17H11N3OS2
InChIKey: InChIKey=KEWLTKOHLWUYOD-UYBDAZJACC
SMILES: C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=NC4=CC=CC=C4S3
Names:
N-(5-phenyl-1,3-thiazol-2-yl)benzothiazole-2-carboxamide
Registries:
PubChem CID 4124332
PubChem ID 6054762