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

Systemtic Name: 3-(2-oxidanylidene-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)propanamide Openeye Name: 3-(2-oxothiazolidin-3-yl)-N-(4-phenoxybutyl)propanamide CAS Name: 3-(2-oxo-3-thiazolidinyl)-N-(4-phenoxybutyl)propanamide IUPAC Name: 3-(2-oxo-1,3-thiazolidin-3-yl)-N-(4-phenoxybutyl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(4-phenoxybutyl)propionamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)N1CCC(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

C1CSC(=O)N1CCC(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3S/c19-15(8-10-18-11-13-22-16(18)20)17-9-4-5-12-21-14-6-2-1-3-7-14/h1-3,6-7H,4-5,8-13H2,(H,17,19)