Molecular Formula: C25H22N2O3S
InChI: InChI=1/C25H22N2O3S/c1-3-14-27-20-15-17(24(28)26-16-18-8-4-6-10-21(18)30-2)12-13-23(20)31-22-11-7-5-9-19(22)25(27)29/h3-13,15H,1,14,16H2,2H3,(H,26,28)/f/h26H
InChIKey: InChIKey=PZLLIHOPHFNFEF-HXTKINSTCP SMILES: COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC=C
Names: PubChem6019204
Registries: PubChem CID 4097897 PubChem ID 6019204
