Molecular Formula: C24H20ClN3O3S2
InChI: InChI=1/C24H20ClN3O3S2/c1-14(29)28-11-10-17-20(12-28)33-24(22(17)23-26-18-4-2-3-5-19(18)32-23)27-21(30)13-31-16-8-6-15(25)7-9-16/h2-9H,10-13H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=YPXGISAGWUVHPI-LELJVTLKCU SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C3=NC4=CC=CC=C4S3)NC(=O)COC5=CC=C(C=C5)Cl
Names: N-(4-acetyl-9-benzothiazol-2-yl-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-2-(4-chlorophenoxy)acetamide
Registries: PubChem CID 4523110 PubChem ID 10211190