Molecular Formula: C25H22N2O4S
InChIKey: InChIKey=ZAEZBQPTZCNFMS-QPLCGJKRBY
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)C)SC1=NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
ethyl 2-[6-methyl-2-(4-phenoxybenzoyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 4118492
PubChem ID 6046813