(E)-3-(4-ethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
20
H
16
N
2
OS
InChI:
InChI=1/C20H16N2OS/c1-2-23-18-10-8-15(9-11-18)12-17(13-21)20-22-19(14-24-20)16-6-4-3-5-7-16/h3-12,14H,2H2,1H3/b17-12+
InChIKey:
InChIKey=ORPSAMCROYUUCQ-SFQUDFHCBZ
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=CC=C3
Names:
(E)-3-(4-ethoxyphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 5338408
PubChem ID 11573625