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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenyl-1,3-thiazolidin-5-yl]-N-ethyl-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(2,4-dioxo-3-phenyl-thiazolidin-5-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide CAS Name: 2-(2,4-dioxo-3-phenyl-5-thiazolidinyl)-N-ethyl-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,4-dioxo-3-phenyl-1,3-thiazolidin-5-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,4-diketo-3-phenyl-thiazolidin-5-yl)-N-ethyl-N-(2-hydroxyethyl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C(=O)CC1C(=O)N(C(=O)S1)C2=CC=CC=C2

Isomeric SMILES

CCN(CCO)C(=O)CC1C(=O)N(C(=O)S1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N2O4S/c1-2-16(8-9-18)13(19)10-12-14(20)17(15(21)22-12)11-6-4-3-5-7-11/h3-7,12,18H,2,8-10H2,1H3