Molecular Formula: C27H24N2O4S
InChI: InChI=1/C27H24N2O4S/c1-2-31-24-17-19(13-14-23(24)33-16-8-15-32-20-9-4-3-5-10-20)18-25-26(30)29-22-12-7-6-11-21(22)28-27(29)34-25/h3-7,9-14,17-18H,2,8,15-16H2,1H3/b25-18-
InChIKey: InChIKey=GAOMJEQAVIMRGM-BWAHOGKJBQ SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=CC=C5
Names: PubChem11548963
Registries: PubChem CID 1816412 PubChem ID 11548963
