Molecular Formula: C18H15FN2OS
InChIKey: InChIKey=RKXYGTZHHAKHHK-UYBDAZJACB
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)F)S2
Names:
2-[(2-ethylphenyl)amino]-5-[(4-fluorophenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516061
PubChem ID 6641721