2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxothiazolidin-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-thiazolidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-1,3-thiazolidin-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketothiazolidin-3-yl)-N-p-phenetyl-acetamide Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=O)CSC2=O

InChI

InChI=1S/C13H14N2O4S/c1-2-19-10-5-3-9(4-6-10)14-11(16)7-15-12(17)8-20-13(15)18/h3-6H,2,7-8H2,1H3,(H,14,16)