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

Systemtic Name: N-[2-(2-chlorophenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-morpholino-ethyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(CNC(=O)CCN2CCSC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1COCCN1C(CNC(=O)CCN2CCSC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN3O3S/c19-15-4-2-1-3-14(15)16(21-7-10-25-11-8-21)13-20-17(23)5-6-22-9-12-26-18(22)24/h1-4,16H,5-13H2,(H,20,23)