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1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name:1-(2-dimethylaminoethyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-thiophen-2-yl-2H-pyrrol-5-one
Openeye Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(2-thienyl)-2H-pyrrol-5-one
CAS Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-thiophen-2-yl-2H-pyrrol-5-one
IUPAC Name:1-(2-dimethylaminoethyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one
Traditional Name:1-(2-dimethylaminoethyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-(2-thienyl)-3-pyrrolin-2-one
Formula: C22H22N2O5S
MolecularWeight: 426.48548
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CS4


Isomeric SMILES

CN(C)CCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC=CS4


InChI

InChI=1S/C22H22N2O5S/c1-23(2)9-10-24-18(16-8-5-11-30-16)17(20(26)22(24)27)19(25)15-12-13-6-4-7-14(28-3)21(13)29-15/h4-8,11-12,18,26H,9-10H2,1-3H3


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