(E)-3-(2-methoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
25
H
18
N
2
OS
InChI:
InChI=1/C25H18N2OS/c1-28-24-10-6-5-9-21(24)15-22(16-26)25-27-23(17-29-25)20-13-11-19(12-14-20)18-7-3-2-4-8-18/h2-15,17H,1H3/b22-15+
InChIKey:
InChIKey=KBDSELDPXVSVLM-PXLXIMEGBL
SMILES:
COC1=CC=CC=C1C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
(E)-3-(2-methoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331920
PubChem ID 11571538