2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxo-thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid CAS Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxo-3-thiazolidinyl]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[2-(1,3-benzodioxol-5-yl)-4-keto-5-methyl-thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C(CC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC3=C(C=C2)OCO3)C(CC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C20H20N2O5S/c1-12-19(24)22(15(18(23)21-25)9-13-5-3-2-4-6-13)20(28-12)14-7-8-16-17(10-14)27-11-26-16/h2-8,10,12,15,20,25H,9,11H2,1H3,(H,21,23)