Molecular Formula: C16H18N2O3S
InChIKey: InChIKey=GZBOCGWQVHNWNY-XDBPFTKXDR
SMILES: CC1=C(SC(=N1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 771155
PubChem ID 8210504