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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)S1)CC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

C1C(=O)N(C(=O)S1)CC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4S/c16-11(8-15-12(17)9-20-13(15)18)14-6-7-19-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,16)