Molecular Formula: C22H21N3O3S
InChIKey: InChIKey=TVMKWQORNKFLSJ-UHFFFAOYAQ
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=C(C=CC(=C3)OC)OC)C#N
Names:
3-[(2,5-dimethoxyphenyl)amino]-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile
Registries:
PubChem CID 1358209
PubChem ID 4782451