Molecular Formula: C17H15NO2S
InChI: InChI=1/C17H15NO2S/c1-19-14-7-3-12(4-8-14)16-11-21-17(18-16)13-5-9-15(20-2)10-6-13/h3-11H,1-2H3
InChIKey: InChIKey=DMRHMIWILSPXLA-UHFFFAOYAC
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=C(C=C3)OC
Names:
2,4-bis(4-methoxyphenyl)-1,3-thiazole
Registries:
PubChem CID 2823963
PubChem ID 8346596