3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(3,4-dichlorophenyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-2-(3,4-dichlorophenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-2-(3,4-dichlorophenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-5-(3,4-dichlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C25H16Cl2N2O5S MolecularWeight: 527.37594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)Cl)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC(=C(C=C5)Cl)Cl)C(=O)C

InChI

InChI=1S/C25H16Cl2N2O5S/c1-11-23(12(2)30)35-25(28-11)29-20(14-7-8-15(26)16(27)9-14)19(22(32)24(29)33)21(31)18-10-13-5-3-4-6-17(13)34-18/h3-10,20,32H,1-2H3