(E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Molecular Formula:
C
20
H
18
N
2
OS
InChI:
InChI=1/C20H18N2OS/c1-2-3-5-15-7-9-16(10-8-15)19-14-24-20(22-19)17(13-21)12-18-6-4-11-23-18/h4,6-12,14H,2-3,5H2,1H3/b17-12+
InChIKey:
InChIKey=UCXRYSYMEGEUDL-SFQUDFHCBM
SMILES:
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N
Names:
(E)-2-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile
Registries:
PubChem CID 5331263
PubChem ID 11571384