Molecular Formula: C20H18N2O3S
InChIKey: InChIKey=VXDKGBOXIDQZDD-SQRLRLAJDA
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=NC=CS2)OCC3=CC=CC=C3
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1190654
PubChem ID 3240305