2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)ethanamide Openeye Name: 2-(2-oxothiazolidin-3-yl)-N-(4-phenoxybutyl)acetamide CAS Name: 2-(2-oxo-3-thiazolidinyl)-N-(4-phenoxybutyl)acetamide IUPAC Name: 2-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)acetamide Traditional Name: 2-(2-ketothiazolidin-3-yl)-N-(4-phenoxybutyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)N1CC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O3S/c18-14(12-17-9-11-21-15(17)19)16-8-4-5-10-20-13-6-2-1-3-7-13/h1-3,6-7H,4-5,8-12H2,(H,16,18)