IUPAC Traditional

3-(cyclopentylformamido)-N-{2-[(5Z)-5-[(2,3-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl}propanamide

Compound number MolPort-007-460-086
Molecular weight 484.39
InChI key HTNNXUSMQXVPSG-VBKFSLOCSA-N
Molecular formula C21H23Cl2N3O4S
DMSO Solubility Unknown
SMILES Clc1cccc(\C=C2/SC(=O)N(CCNC(=O)CCNC(=O)C3CCCC3)C2=O)c1Cl
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More Information

Compound identifiers

Compound number
MolPort-007-460-086

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C21H23Cl2N3O4S/c22-15-7-3-6-14(18(15)23)12-16-20(29)26(21(30)31-16)11-10-24-17(27)8-9-25-19(28)13-4-1-2-5-13/h3,6-7,12-13H,1-2,4-5,8-11H2,(H,24,27)(H,25,28)/b16-12-
InChI key
HTNNXUSMQXVPSG-VBKFSLOCSA-N

Formula

Molecular formula
C21H23Cl2N3O4S
Molecular weight
484.39

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