N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Molecular Formula: C₁₉H₁₂ClN₃OS₂

InChI: InChI=1/C19H12ClN3OS2/c20-13-6-2-1-5-12(13)9-10-17(24)23-19-22-15(11-25-19)18-21-14-7-3-4-8-16(14)26-18/h1-11H,(H,22,23,24)/f/h23H

InChIKey: InChIKey=ALXKZFDTIAZYAF-MPIMZMORCQ
SMILES: C1=CC=C(C(=C1)C=CC(=O)NC2=NC(=CS2)C3=NC4=CC=CC=C4S3)Cl

Names:
    N-(4-benzothiazol-2-yl-1,3-thiazol-2-yl)-3-(2-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4461532
    PubChem ID 6577305