N-(4-chlorobenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₆H₁₁ClN₂OS

InChI: InChI=1/C16H11ClN2OS/c17-12-7-4-8-13-15(12)19-16(21-13)18-14(20)10-9-11-5-2-1-3-6-11/h1-10H,(H,18,19,20)/f/h18H

InChIKey: InChIKey=VUYDXXZFINKMAH-GPQMBLKYCA
SMILES: C1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=CC=C3Cl

Names:
    N-(4-chlorobenzothiazol-2-yl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 953868
    PubChem ID 4834792