Molecular Formula: C20H22N2O4S
InChIKey: InChIKey=PDUOQRXFBYABKP-MRCUWXFGBR
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC(=CC=C3)OC)S2)CCOC
Names:
N-[6-ethoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]-3-methoxy-benzamide
Registries:
PubChem CID 4090292
PubChem ID 6009156