2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]ethanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-[4-(4-phenylmethoxyphenoxy)butyl]acetamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c25-21(14-24-17-29-16-22(24)26)23-12-4-5-13-27-19-8-10-20(11-9-19)28-15-18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-17H2,(H,23,25)