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N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(4-butoxyphenyl)ethanamide

N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(4-butoxyphenyl)ethanamide

Systemtic Name:N-[5-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]-2-oxidanyl-phenyl]-2-(4-butoxyphenyl)ethanamide
Openeye Name:2-(4-butoxyphenyl)-N-[5-[(2,4-dioxothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]acetamide
CAS Name:2-(4-butoxyphenyl)-N-[5-[(2,4-dioxo-5-thiazolidinyl)methyl]-2-hydroxyphenyl]acetamide
IUPAC Name:2-(4-butoxyphenyl)-N-[5-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-2-hydroxyphenyl]acetamide
Traditional Name:2-(4-butoxyphenyl)-N-[5-[(2,4-diketothiazolidin-5-yl)methyl]-2-hydroxy-phenyl]acetamide
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O


Isomeric SMILES

CCCCOC1=CC=C(C=C1)CC(=O)NC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O


InChI

InChI=1S/C22H24N2O5S/c1-2-3-10-29-16-7-4-14(5-8-16)13-20(26)23-17-11-15(6-9-18(17)25)12-19-21(27)24-22(28)30-19/h4-9,11,19,25H,2-3,10,12-13H2,1H3,(H,23,26)(H,24,27,28)


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