1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-3-[(5-methyl-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methylbenzofuran-2-carbonyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-[(5-methyl-2-benzofuranyl)-oxomethyl]-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-4-hydroxy-3-(5-methyl-1-benzofuran-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-3-hydroxy-4-(5-methylbenzofuran-2-carbonyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CCN(C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)CCN(C)C)O

InChI

InChI=1S/C22H22N2O4S/c1-13-6-7-15-14(11-13)12-16(28-15)20(25)18-19(17-5-4-10-29-17)24(9-8-23(2)3)22(27)21(18)26/h4-7,10-12,19,26H,8-9H2,1-3H3