(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile
Molecular Formula:
C
24
H
15
ClN
2
OS
InChI:
InChI=1/C24H15ClN2OS/c25-20-11-9-18(10-12-20)23-16-29-24(27-23)19(15-26)13-17-5-4-8-22(14-17)28-21-6-2-1-3-7-21/h1-14,16H/b19-13+
InChIKey:
InChIKey=MBRGYWSJCLPNQK-CPNJWEJPBJ
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C(C#N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
(E)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-3-(3-phenoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 5339909
PubChem ID 11574037