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

Systemtic Name: 2-[2-(2-bromophenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[2-(2-bromophenyl)-4-oxo-thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid CAS Name: 2-[2-(2-bromophenyl)-4-oxo-3-thiazolidinyl]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[2-(2-bromophenyl)-4-oxo-1,3-thiazolidin-3-yl]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[2-(2-bromophenyl)-4-keto-thiazolidin-3-yl]-3-phenyl-propanehydroxamic acid Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2Br)C(CC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2Br)C(CC3=CC=CC=C3)C(=O)NO

InChI

InChI=1S/C18H17BrN2O3S/c19-14-9-5-4-8-13(14)18-21(16(22)11-25-18)15(17(23)20-24)10-12-6-2-1-3-7-12/h1-9,15,18,24H,10-11H2,(H,20,23)