2-[2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[3-[1-benzyl-2-(hydroxyamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-oxo-thiazolidin-5-yl]-N-methyl-acetamide CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxoethyl]-4-oxo-3-thiazolidinyl]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-5-[2-(methylamino)-2-oxoethyl]-4-oxo-1,3-thiazolidin-3-yl]-3-phenylpropanamide Traditional Name: 2-[3-[1-benzyl-2-(hydroxyamino)-2-keto-ethyl]-4-keto-2-(4-methoxyphenyl)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)C2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

CNC(=O)CC1C(=O)N(C(S1)C2=CC=C(C=C2)OC)C(CC3=CC=CC=C3)C(=O)NO

InChI

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