N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-2-(2-ketothiazolidin-3-yl)acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CN2CCSC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CN2CCSC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O3S/c18-14-4-2-1-3-13(14)15(20-5-8-24-9-6-20)11-19-16(22)12-21-7-10-25-17(21)23/h1-4,15H,5-12H2,(H,19,22)