Molecular Formula: C21H22N2O3S
InChIKey: InChIKey=KKAOFFLJOQSEBO-DQRAZIAOBC
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)CCC3=CC=CC=C3
Names:
ethyl 2-[6-methyl-2-(3-phenylpropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4118497
PubChem ID 6046818