Molecular Formula: C20H20N2O4S
InChIKey: InChIKey=PCWICKRVNFEATK-MRCUWXFGBH
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)COC3=CC=CC=C3
Names:
ethyl 2-[6-methyl-2-(2-phenoxyacetyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4132210
PubChem ID 6065256