4-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Molecular Formula: C₂₂H₁₆ClN₃OS

InChI: InChI=1/C22H16ClN3OS/c23-18-11-9-17(10-12-18)21-15-28-22(25-21)26-24-14-16-5-4-8-20(13-16)27-19-6-2-1-3-7-19/h1-15H,(H,25,26)/b24-14+/f/h26H

InChIKey: InChIKey=NABBLWGZTXSCOW-PXZYEOSTDH
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC3=NC(=CS3)C4=CC=C(C=C4)Cl

Names:
    4-(4-chlorophenyl)-N-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-2-amine

Registries:
    PubChem CID 9613193
    PubChem ID 11596599