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

Systemtic Name: 2-[2-(4-methoxyphenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-(pyridin-3-ylmethylamino)ethyl]-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-(3-pyridylmethyl)acetamide CAS Name: N-hydroxy-2-[2-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(3-pyridinylmethylamino)ethyl]-3-thiazolidinyl]-3-phenylpropanamide IUPAC Name: N-hydroxy-2-[2-(4-methoxyphenyl)-4-oxo-5-[2-oxo-2-(pyridin-3-ylmethylamino)ethyl]-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-(3-pyridylmethyl)acetamide Formula: C27H28N4O5S MolecularWeight: 520.60002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)NCC3=CN=CC=C3)C(CC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)NCC3=CN=CC=C3)C(CC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C27H28N4O5S/c1-36-21-11-9-20(10-12-21)27-31(22(25(33)30-35)14-18-6-3-2-4-7-18)26(34)23(37-27)15-24(32)29-17-19-8-5-13-28-16-19/h2-13,16,22-23,27,35H,14-15,17H2,1H3,(H,29,32)(H,30,33)