Molecular Formula: C15H10ClN3OS
InChIKey: InChIKey=RQNRKBPJNOGFQG-GPQMBLKYCU
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CSC(=N2)C3=CN=CC=C3)Cl
Names:
N-(2-chlorophenyl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 2824236
PubChem ID 3284785