(E)-3-(4-octoxyphenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
29
H
28
N
2
O
3
S
InChI:
InChI=1/C29H28N2O3S/c1-2-3-4-5-6-9-16-33-24-14-12-21(13-15-24)17-23(19-30)28-31-26(20-35-28)25-18-22-10-7-8-11-27(22)34-29(25)32/h7-8,10-15,17-18,20H,2-6,9,16H2,1H3/b23-17+
InChIKey:
InChIKey=ZSNSFPMQLBEEBH-HAVVHWLPBK
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O
Names:
(E)-3-(4-octoxyphenyl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5332005
PubChem ID 11571596
