Molecular Formula: C22H17ClN2O2S
InChIKey: InChIKey=KUXRZEBFASVOSZ-LQFNOIFHCP
SMILES: CCC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4Cl)S2
Names:
5-[[5-(2-chlorophenyl)-2-furyl]methylidene]-2-[(2-ethylphenyl)amino]-1,3-thiazol-4-one
Registries:
PubChem CID 4515886
PubChem ID 6641544