(E)-3-(2,4-diethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
23
H
22
N
2
O
2
S
InChI:
InChI=1/C23H22N2O2S/c1-4-26-20-11-10-18(22(13-20)27-5-2)12-19(14-24)23-25-21(15-28-23)17-8-6-16(3)7-9-17/h6-13,15H,4-5H2,1-3H3/b19-12+
InChIKey:
InChIKey=HNSCUAIYAIHUON-XDHOZWIPBR
SMILES:
CCOC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(C=C3)C)OCC
Names:
(E)-3-(2,4-diethoxyphenyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5718687
PubChem ID 3304722
