(E)-3-(2-furyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Molecular Formula:
C
17
H
12
N
2
OS
InChI:
InChI=1/C17H12N2OS/c1-12-4-6-13(7-5-12)16-11-21-17(19-16)14(10-18)9-15-3-2-8-20-15/h2-9,11H,1H3/b14-9+
InChIKey:
InChIKey=XXHLDDFDFMZVNP-NTEUORMPBV
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C(=CC3=CC=CO3)C#N
Names:
(E)-3-(2-furyl)-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 5331262
PubChem ID 11571383