5-[(4-chlorophenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Molecular Formula: C₁₈H₁₅ClN₂OS

InChI: InChI=1/C18H15ClN2OS/c1-2-12-5-9-15(10-6-12)20-18-21-17(22)16(23-18)11-13-3-7-14(19)8-4-13/h3-11H,2H2,1H3,(H,20,21,22)/f/h20H

InChIKey: InChIKey=QEZHFROTAGAGCI-UYBDAZJACY
SMILES: CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)Cl)S2

Names:
    5-[(4-chlorophenyl)methylidene]-2-[(4-ethylphenyl)amino]-1,3-thiazol-4-one

Registries:
    PubChem CID 4516074
    PubChem ID 6641734