2-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-propyl-1,3-thiazolidin-5-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-propyl-thiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2,4-dioxo-3-propyl-5-thiazolidinyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2,4-diketo-3-propyl-thiazolidin-5-yl)-N-p-phenetyl-acetamide Formula: C16H20N2O4S MolecularWeight: 336.406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCN1C(=O)C(SC1=O)CC(=O)NC2=CC=C(C=C2)OCC

InChI

InChI=1S/C16H20N2O4S/c1-3-9-18-15(20)13(23-16(18)21)10-14(19)17-11-5-7-12(8-6-11)22-4-2/h5-8,13H,3-4,9-10H2,1-2H3,(H,17,19)