N-(3-chlorophenyl)-2-[4-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C24H25ClN4O3S
InChI: InChI=1/C24H25ClN4O3S/c25-17-7-4-10-19(15-17)26-21(30)16-20-23(32)29(14-6-13-28-12-5-11-22(28)31)24(33-20)27-18-8-2-1-3-9-18/h1-4,7-10,15,20H,5-6,11-14,16H2,(H,26,30)/b27-24-/f/h26H
InChIKey: InChIKey=WUEBOKMKBOZUOH-FIVGJNOFDN
SMILES: C1CC(=O)N(C1)CCCN2C(=O)C(SC2=NC3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)Cl
Names:
N-(3-chlorophenyl)-2-[4-oxo-3-[3-(2-oxopyrrolidin-1-yl)propyl]-2-phenylimino-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4144117
PubChem ID 6081200
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|