Molecular Formula: C24H23N3O4S
InChI: InChI=1/C24H23N3O4S/c1-4-31-20(28)13-18(16-9-7-14(2)8-10-16)25-22(29)19-12-17-23(32-19)26-21-15(3)6-5-11-27(21)24(17)30/h5-12,18H,4,13H2,1-3H3,(H,25,29)/f/h25H
InChIKey: InChIKey=SHSDNEHFMXFENQ-LNNLXFCOCP SMILES: CCOC(=O)CC(C1=CC=C(C=C1)C)NC(=O)C2=CC3=C(S2)N=C4C(=CC=CN4C3=O)C
Names: PubChem8375159
Registries: PubChem CID 4176463 PubChem ID 8375159
