3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(2-dimethylaminoethyl)-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(2-dimethylaminoethyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-4-hydroxy-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(2-dimethylaminoethyl)-3-hydroxy-5-(2-thienyl)-3-pyrrolin-2-one Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CS4

Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=CC=CC=C3O2)C4=CC=CS4

InChI

InChI=1S/C21H20N2O4S/c1-22(2)9-10-23-18(16-8-5-11-28-16)17(20(25)21(23)26)19(24)15-12-13-6-3-4-7-14(13)27-15/h3-8,11-12,18,25H,9-10H2,1-2H3