N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-ketothiazolidin-3-yl)propionamide Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C20H29N3O5S/c1-3-27-17-14-16(22-7-10-26-11-8-22)18(28-4-2)13-15(17)21-19(24)5-6-23-9-12-29-20(23)25/h13-14H,3-12H2,1-2H3,(H,21,24)