Molecular Formula: C20H22N2O5S
InChIKey: InChIKey=QZXAIUJFCFQMNX-MRCUWXFGBQ
SMILES: COCCN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=C(C=C(C=C3)OC)OC
Names:
2,4-dimethoxy-N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 3554327
PubChem ID 4806727