Molecular Formula: C16H20N2O3S
InChIKey: InChIKey=UKDCEPYLHQGPIR-MSUUIHNZBR
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C(C)C
Names:
ethyl 2-[6-methyl-2-(2-methylpropanoylimino)benzothiazol-3-yl]acetate
Registries:
PubChem CID 4459880
PubChem ID 6574044