2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
Molecular Formula:
C
26
H
23
NO
2
S
InChI:
InChI=1/C26H23NO2S/c1-19-8-12-22(13-9-19)23-18-30-26(27-23)15-11-20-10-14-24(28-2)25(16-20)29-17-21-6-4-3-5-7-21/h3-16,18H,17H2,1-2H3
InChIKey:
InChIKey=LTQCXYKRXOMFST-UHFFFAOYAG
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4
Names:
2-[2-(4-methoxy-3-phenylmethoxy-phenyl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole
Registries:
PubChem CID 3568694
PubChem ID 4833270