2-[2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
Molecular Formula:
C
19
H
17
NOS
InChI:
InChI=1/C19H17NOS/c1-14-3-8-16(9-4-14)18-13-22-19(20-18)12-7-15-5-10-17(21-2)11-6-15/h3-13H,1-2H3
InChIKey:
InChIKey=RUYCZYPAHWGIHT-UHFFFAOYAN
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC=C(C=C3)OC
Names:
2-[2-(4-methoxyphenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
Registries:
PubChem CID 4451794
PubChem ID 6563085