N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Molecular Formula: C26H22N2OS


InChI: InChI=1/C26H22N2OS/c1-18-8-13-21(14-9-18)24-25(22-15-10-19(2)11-16-22)30-26(28-24)27-23(29)17-12-20-6-4-3-5-7-20/h3-17H,1-2H3,(H,27,28,29)/f/h27H

InChIKey: InChIKey=UXRXTKPUOMZJIL-LELJVTLKCL
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3)C4=CC=C(C=C4)C

Names:
    N-[4,5-bis(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4457453
    PubChem ID 6570795