Molecular Formula: C26H21N3OS2
InChIKey: InChIKey=KRTZOJGLXRZFOA-UHFFFAOYAQ
SMILES: C1COCCN1C2=CC=C(C=C2)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5
Names:
2-[1-benzothiazol-2-yl-2-(4-morpholin-4-ylphenyl)ethenyl]benzothiazole
Registries:
PubChem CID 4087438
PubChem ID 6005356