N-(2-benzothiazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide

Molecular Formula: C₂₂H₁₅ClN₂OS

InChI: InChI=1/C22H15ClN2OS/c23-16-12-9-15(10-13-16)11-14-21(26)24-18-6-2-1-5-17(18)22-25-19-7-3-4-8-20(19)27-22/h1-14H,(H,24,26)/f/h24H

InChIKey: InChIKey=QHRYFKKEPZHTQP-LQFNOIFHCA
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C=CC4=CC=C(C=C4)Cl

Names:
    N-(2-benzothiazol-2-ylphenyl)-3-(4-chlorophenyl)prop-2-enamide

Registries:
    PubChem CID 4502804
    PubChem ID 6626677