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

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

Systemtic Name:1-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(2-methoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
Openeye Name:1-(4,5-dimethylthiazol-2-yl)-4-hydroxy-2-(2-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
CAS Name:1-(4,5-dimethyl-2-thiazolyl)-4-hydroxy-2-(2-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one
IUPAC Name:1-(4,5-dimethyl-1,3-thiazol-2-yl)-4-hydroxy-2-(2-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one
Traditional Name:1-(4,5-dimethylthiazol-2-yl)-3-hydroxy-5-(2-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one
Formula: C21H18N2O4S2
MolecularWeight: 426.50862
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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=CC=C4OC)C


Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC=CC=C4OC)C


InChI

InChI=1S/C21H18N2O4S2/c1-11-12(2)29-21(22-11)23-17(13-7-4-5-8-14(13)27-3)16(19(25)20(23)26)18(24)15-9-6-10-28-15/h4-10,17,25H,1-3H3


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