Molecular Formula: C21H22N2O4S
InChIKey: InChIKey=ZAKYNMBFRNSEOK-DQRAZIAOBH
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCOC3=CC=CC=C3
Names:
ethyl 2-[6-methyl-2-(3-phenoxypropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 3552833
PubChem ID 4804129