Molecular Formula: C21H22N2O4S
InChIKey: InChIKey=YYHPKDQFVCVNBM-DQRAZIAOBX
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CC3=CC=CC=C3)S2)CC(=O)OCC
Names:
ethyl 2-[6-ethoxy-2-(2-phenylacetyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4088084
PubChem ID 6006240