2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3,4-diethoxyphenyl)-1-(2-dimethylaminoethyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C3=CC=CS3)OCC

InChI

InChI=1S/C23H28N2O5S/c1-5-29-16-10-9-15(14-17(16)30-6-2)20-19(21(26)18-8-7-13-31-18)22(27)23(28)25(20)12-11-24(3)4/h7-10,13-14,20,27H,5-6,11-12H2,1-4H3