N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₁BrN₂O₃S

InChI: InChI=1/C22H21BrN2O3S/c1-3-27-19-10-8-15(12-20(19)28-4-2)9-11-21(26)25-22-24-18(14-29-22)16-6-5-7-17(23)13-16/h5-14H,3-4H2,1-2H3,(H,24,25,26)/f/h25H

InChIKey: InChIKey=ILHXAERDNVUCJS-LNNLXFCOCL
SMILES: CCOC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)Br)OCC

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

Registries:
    PubChem CID 3568927
    PubChem ID 4833699