2-(4-chlorophenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-1-(2-morpholin-4-ylethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(4-chlorophenyl)-4-hydroxy-1-(2-morpholinoethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(4-chlorophenyl)-4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-hydroxy-1-(2-morpholin-4-ylethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(4-chlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1CCN2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O4S/c22-15-5-3-14(4-6-15)18-17(19(25)16-2-1-13-29-16)20(26)21(27)24(18)8-7-23-9-11-28-12-10-23/h1-6,13,18,26H,7-12H2