(E)-3-(3,4-dimethoxyphenyl)-2-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c1-21-15-8-7-12(10-16(15)22-2)9-13(11-19)18-20-14-5-3-4-6-17(14)23-18/h7-10H,3-6H2,1-2H3/b13-9+

InChIKey: InChIKey=CQIFHVOKXNVZLQ-UKTHLTGXBD
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C2=NC3=C(S2)CCCC3)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-2-(4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile

Registries:
    PubChem CID 6267941
    PubChem ID 11582370