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2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-4-oxidanylidene-2-phenethyl-1,3-thiazolidine-3-carboxamide

2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-4-oxidanylidene-2-phenethyl-1,3-thiazolidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxidanylidene-ethyl]-N-oxidanyl-4-oxidanylidene-2-phenethyl-1,3-thiazolidine-3-carboxamide
Openeye Name:2-[3-(hydroxycarbamoyl)-2-(4-methoxyphenyl)-4-oxo-2-phenethyl-thiazolidin-5-yl]-N-methyl-acetamide
CAS Name:N-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-phenethyl-3-thiazolidinecarboxamide
IUPAC Name:N-hydroxy-2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxoethyl]-4-oxo-2-phenethyl-1,3-thiazolidine-3-carboxamide
Traditional Name:2-[3-(hydroxycarbamoyl)-4-keto-2-(4-methoxyphenyl)-2-phenethyl-thiazolidin-5-yl]-N-methyl-acetamide
Formula: C22H25N3O5S
MolecularWeight: 443.516
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(C(S1)(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NO


Isomeric SMILES

CNC(=O)CC1C(=O)N(C(S1)(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC)C(=O)NO


InChI

InChI=1S/C22H25N3O5S/c1-23-19(26)14-18-20(27)25(21(28)24-29)22(31-18,13-12-15-6-4-3-5-7-15)16-8-10-17(30-2)11-9-16/h3-11,18,29H,12-14H2,1-2H3,(H,23,26)(H,24,28)


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