3-(4-bromophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₂₂H₁₅BrN₂OS

InChI: InChI=1/C22H15BrN2OS/c23-17-11-8-15(9-12-17)10-13-21(26)25-22-24-20(14-27-22)19-7-3-5-16-4-1-2-6-18(16)19/h1-14H,(H,24,25,26)/f/h25H

InChIKey: InChIKey=CWJZCBOLBKYUSI-LNNLXFCOCS
SMILES: C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C=CC4=CC=C(C=C4)Br

Names:
    3-(4-bromophenyl)-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 4108009
    PubChem ID 6032728