N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Molecular Formula:
C24H23Cl2N3O3S
InChI: InChI=1/C24H23Cl2N3O3S/c1-14(30)15-6-8-16(9-7-15)27-22(31)13-21-23(32)29(18-4-2-3-5-18)24(33-21)28-17-10-11-19(25)20(26)12-17/h6-12,18,21H,2-5,13H2,1H3,(H,27,31)/b28-24-/f/h27H
InChIKey: InChIKey=KIJSHMZIKATLRE-WCGZWIHZDR
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=C(C=C3)Cl)Cl)S2)C4CCCC4
Names:
N-(4-acetylphenyl)-2-[3-cyclopentyl-2-(3,4-dichlorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide
Registries:
PubChem CID 4125234
PubChem ID 6055921
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