Molecular Formula: C19H18N2O3S
InChIKey: InChIKey=YASFRCBENOTHIC-QMYJOQGKDD
SMILES: CCOC1=CC=C(C=C1)C=CC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Names:
(E)-3-(4-ethoxyphenyl)-N-(6-methoxybenzothiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1188877
PubChem ID 3240139