Molecular Formula: C26H24N2O5S
InChI: InChI=1/C26H24N2O5S/c1-3-5-13-32-19-11-10-16(15-20(19)31-4-2)22-21-23(29)17-8-6-7-9-18(17)33-24(21)25(30)28(22)26-27-12-14-34-26/h6-12,14-15,22H,3-5,13H2,1-2H3
InChIKey: InChIKey=PZGPMUPCTUIEPL-UHFFFAOYAQ SMILES: CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=CC=CC=C5C3=O)OCC
Names: PubChem9820037
Registries: PubChem CID 3628362 PubChem ID 9820037
