Molecular Formula: C25H22N2O5S
InChIKey: InChIKey=NAQDIMHQJNQSAG-QPLCGJKRBN
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)OC)SC1=NC(=O)C3=CC=CC=C3OC4=CC=CC=C4
Names:
ethyl 2-[6-methoxy-2-(2-phenoxybenzoyl)imino-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3546445
PubChem ID 4792959