(E)-3-(4-butoxyphenyl)-2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
24
H
24
N
2
O
3
S
InChI:
InChI=1/C24H24N2O3S/c1-4-5-12-29-19-8-6-17(7-9-19)13-18(15-25)24-26-22(16-30-24)21-11-10-20(27-2)14-23(21)28-3/h6-11,13-14,16H,4-5,12H2,1-3H3/b18-13+
InChIKey:
InChIKey=IIOGFHBPTBGAAF-QGOAFFKABP
SMILES:
CCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)OC)OC
Names:
(E)-3-(4-butoxyphenyl)-2-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5720419
PubChem ID 3323227