(Z)-3-(2,4-diethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
28
H
24
N
2
O
2
S
InChI:
InChI=1/C28H24N2O2S/c1-3-31-25-15-14-23(27(17-25)32-4-2)16-24(18-29)28-30-26(19-33-28)22-12-10-21(11-13-22)20-8-6-5-7-9-20/h5-17,19H,3-4H2,1-2H3/b24-16-
InChIKey:
InChIKey=OQFJGHROKKIIKD-JLPGSUDCBT
SMILES:
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)OCC
Names:
(Z)-3-(2,4-diethoxyphenyl)-2-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5718704
PubChem ID 3304751
