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

Systemtic Name: 2-[2-(4-methoxyphenyl)-5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[5-[2-(hydroxyamino)-2-oxo-ethyl]-2-(4-methoxyphenyl)-4-oxo-thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid CAS Name: N-hydroxy-2-[5-[2-(hydroxyamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-oxo-3-thiazolidinyl]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[5-[2-(hydroxyamino)-2-oxoethyl]-2-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-3-phenylpropanamide Traditional Name: 2-[5-[2-(hydroxyamino)-2-keto-ethyl]-4-keto-2-(4-methoxyphenyl)thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)NO)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)NO)C(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C21H23N3O6S/c1-30-15-9-7-14(8-10-15)21-24(20(27)17(31-21)12-18(25)22-28)16(19(26)23-29)11-13-5-3-2-4-6-13/h2-10,16-17,21,28-29H,11-12H2,1H3,(H,22,25)(H,23,26)