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

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCN2CCSC2=O)N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CCN2CCSC2=O)N3CCOCC3

InChI

InChI=1S/C19H27N3O4S/c1-25-16-4-2-15(3-5-16)17(21-8-11-26-12-9-21)14-20-18(23)6-7-22-10-13-27-19(22)24/h2-5,17H,6-14H2,1H3,(H,20,23)