Molecular Formula: C20H22N2O5S
InChIKey: InChIKey=MAMKCLYYCGQTMV-MRCUWXFGBQ
SMILES: COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC(=CC(=C3)OC)OC
Names:
3,5-dimethoxy-N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 3554326
PubChem ID 4806726