N-benzothiazol-2-yl-3-(4-bromophenyl)prop-2-enamide

Molecular Formula: C₁₆H₁₁BrN₂OS

InChI: InChI=1/C16H11BrN2OS/c17-12-8-5-11(6-9-12)7-10-15(20)19-16-18-13-3-1-2-4-14(13)21-16/h1-10H,(H,18,19,20)/f/h19H

InChIKey: InChIKey=DOZWVMFZNPZPCK-LILDFLRNCB
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)C=CC3=CC=C(C=C3)Br

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

Registries:
    PubChem CID 1292942
    PubChem ID 4837205