N-(4-benzofuran-2-yl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Molecular Formula: C27H18N4O2S2


InChI: InChI=1/C27H18N4O2S2/c32-25(29-27-28-21(17-35-27)23-15-18-7-4-5-10-22(18)33-23)13-12-19-16-31(20-8-2-1-3-9-20)30-26(19)24-11-6-14-34-24/h1-17H,(H,28,29,32)/f/h29H

InChIKey: InChIKey=SEOUFSXFSGGWOP-PKRZOPRNCZ
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=CC(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6O5

Names:
    N-(4-benzofuran-2-yl-1,3-thiazol-2-yl)-3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)prop-2-enamide

Registries:
    PubChem CID 4084013
    PubChem ID 6000767