Molecular Formula: C17H14ClN3OS
InChIKey: InChIKey=HEWVGWONKCQFPB-PKSOQXRJCD
SMILES: CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=CC=C3)Cl
Names:
2-chloro-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
Registries:
PubChem CID 4154450
PubChem ID 8367137