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2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide

Systemtic Name:2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]-N-(1-oxidanyl-3-phenyl-propan-2-yl)ethanamide
Openeye Name:N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4-dioxothiazolidin-5-yl)acetamide
CAS Name:2-(2,4-dioxo-5-thiazolidinyl)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
IUPAC Name:2-(2,4-dioxo-1,3-thiazolidin-5-yl)-N-(1-hydroxy-3-phenylpropan-2-yl)acetamide
Traditional Name:N-(1-benzyl-2-hydroxy-ethyl)-2-(2,4-diketothiazolidin-5-yl)acetamide
Formula: C14H16N2O4S
MolecularWeight: 308.35284
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)CC2C(=O)NC(=O)S2


Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)CC2C(=O)NC(=O)S2


InChI

InChI=1S/C14H16N2O4S/c17-8-10(6-9-4-2-1-3-5-9)15-12(18)7-11-13(19)16-14(20)21-11/h1-5,10-11,17H,6-8H2,(H,15,18)(H,16,19,20)


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