2-[2-(4-methylphenyl)-4-oxidanylidene-5-(2-oxidanylidenepropyl)-1,3-thiazolidin-3-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[2-(4-methylphenyl)-4-oxidanylidene-5-(2-oxidanylidenepropyl)-1,3-thiazolidin-3-yl]-N-oxidanyl-propanamide Openeye Name: 2-[5-acetonyl-4-oxo-2-(p-tolyl)thiazolidin-3-yl]propanehydroxamic acid CAS Name: N-hydroxy-2-[2-(4-methylphenyl)-4-oxo-5-(2-oxopropyl)-3-thiazolidinyl]propanamide IUPAC Name: N-hydroxy-2-[2-(4-methylphenyl)-4-oxo-5-(2-oxopropyl)-1,3-thiazolidin-3-yl]propanamide Traditional Name: 2-[5-acetonyl-4-keto-2-(p-tolyl)thiazolidin-3-yl]propanehydroxamic acid Formula: C16H20N2O4S MolecularWeight: 336.406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)C)C(C)C(=O)NO

Isomeric SMILES

CC1=CC=C(C=C1)C2N(C(=O)C(S2)CC(=O)C)C(C)C(=O)NO

InChI

InChI=1S/C16H20N2O4S/c1-9-4-6-12(7-5-9)16-18(11(3)14(20)17-22)15(21)13(23-16)8-10(2)19/h4-7,11,13,16,22H,8H2,1-3H3,(H,17,20)