Molecular Formula: C19H19NOS
InChI: InChI=1/C19H19NOS/c1-2-3-14-21-16-11-8-15(9-12-16)10-13-19-20-17-6-4-5-7-18(17)22-19/h4-13H,2-3,14H2,1H3
InChIKey: InChIKey=WNABGWQSCUNYET-UHFFFAOYAD SMILES: CCCCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2
Names: 2-[2-(4-butoxyphenyl)ethenyl]benzothiazole
Registries: PubChem CID 3559197 PubChem ID 4815260
