Molecular Formula: C24H30N2O6S
InChIKey: InChIKey=NDFWYTFKNALILE-IZHYLOQSBH
SMILES: CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N=C2N(C3=C(S2)C=C(C=C3)OC)CCOC
Names:
3,4,5-triethoxy-N-[6-methoxy-3-(2-methoxyethyl)benzothiazol-2-ylidene]benzamide
Registries:
PubChem CID 3560512
PubChem ID 4817912