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2-(3,4-dimethoxyphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

2-(3,4-dimethoxyphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name:2-(3,4-dimethoxyphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:2-(3,4-dimethoxyphenyl)-1-(4,5-dimethylthiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:2-(3,4-dimethoxyphenyl)-1-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:2-(3,4-dimethoxyphenyl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:5-(3,4-dimethoxyphenyl)-1-(4,5-dimethylthiazol-2-yl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C22H20N2O5S2
MolecularWeight: 456.5346
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C22H20N2O5S2/c1-11-12(2)31-22(23-11)24-18(13-7-8-14(28-3)15(10-13)29-4)17(20(26)21(24)27)19(25)16-6-5-9-30-16/h5-10,18,26H,1-4H3


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