Molecular Formula: C17H16N2O3S
InChIKey: InChIKey=LICBGKXQJBLPPL-NTUHNPAUBU
SMILES: CC1=C(N=C(S1)C(=CC2=CC(=C(C=C2)OC)OC)C#N)C(=O)C
Names:
(E)-2-(4-acetyl-5-methyl-1,3-thiazol-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
Registries:
PubChem CID 6271412
PubChem ID 11583787