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

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]propionamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H27N3O3S/c1-15-2-4-16(5-3-15)17(14-21-8-11-25-12-9-21)20-18(23)6-7-22-10-13-26-19(22)24/h2-5,17H,6-14H2,1H3,(H,20,23)