Molecular Formula: C25H19FN2O4S2
InChIKey: InChIKey=AVPDTNMRGWBHBE-UHFFFAOYAC
SMILES: CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)F)O)C(=O)C5=CC=CS5
Names:
1-(6-fluorobenzothiazol-2-yl)-3-hydroxy-5-(4-propoxyphenyl)-4-(thiophene-2-carbonyl)-5H-pyrrol-2-one
Registries:
PubChem CID 4466547
PubChem ID 10189108