4-(4-nitrophenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-thiazole

Molecular Formula: C₂₀H₁₈N₂O₂S

InChI: InChI=1/C20H18N2O2S/c1-14(2)16-6-3-15(4-7-16)5-12-20-21-19(13-25-20)17-8-10-18(11-9-17)22(23)24/h3-14H,1-2H3/b12-5+

InChIKey: InChIKey=JDPNGQBQOVETGN-LFYBBSHMBL
SMILES: CC(C)C1=CC=C(C=C1)C=CC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Names:
    4-(4-nitrophenyl)-2-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1,3-thiazole

Registries:
    PubChem CID 6265947
    PubChem ID 11581503