Molecular Formula: C19H17FN2OS
InChIKey: InChIKey=AGWWJFGLNDPAME-UHFFFAOYAL
SMILES: CCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)C3=CC(=CC=C3)F
Names:
N-ethyl-3-fluoro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 1175881
PubChem ID 4858236