2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1-phenylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1-phenylbutyl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(1-phenylbutyl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(1-phenylbutyl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(1-phenylbutyl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(1-phenylbutyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CN2CCSC2=O

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CN2CCSC2=O

InChI

InChI=1S/C15H20N2O2S/c1-2-6-13(12-7-4-3-5-8-12)16-14(18)11-17-9-10-20-15(17)19/h3-5,7-8,13H,2,6,9-11H2,1H3,(H,16,18)