1-(2-methoxyethyl)-4-oxidanyl-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-methoxyethyl)-4-oxidanyl-2-(3-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-(2-methoxyethyl)-3-[oxo(thiophen-2-yl)methyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-methoxyethyl)-2-(3-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-methoxyethyl)-5-(3-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23NO5S/c1-3-10-27-15-7-4-6-14(13-15)18-17(19(23)16-8-5-12-28-16)20(24)21(25)22(18)9-11-26-2/h4-8,12-13,18,24H,3,9-11H2,1-2H3