3-(4-bromophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₇H₁₃BrN₂OS

InChI: InChI=1/C17H13BrN2OS/c1-11-2-8-14-15(10-11)22-17(19-14)20-16(21)9-5-12-3-6-13(18)7-4-12/h2-10H,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=WZITWJHVFFDWRZ-UYBDAZJACT
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Br

Names:
    3-(4-bromophenyl)-N-(6-methylbenzothiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4456098
    PubChem ID 6568857