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

Molecular Formula: C₁₈H₁₈N₂O₂S

InChI: InChI=1/C18H18N2O2S/c1-21-15-8-5-6-12(17(15)22-2)10-13(11-19)18-20-14-7-3-4-9-16(14)23-18/h5-6,8,10H,3-4,7,9H2,1-2H3

InChIKey: InChIKey=KOHDNSDNXOMICC-UHFFFAOYAV
SMILES: COC1=CC=CC(=C1OC)C=C(C#N)C2=NC3=C(S2)CCCC3

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

Registries:
    PubChem CID 4098687
    PubChem ID 6020235