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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-benzyloxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3-benzoxyphenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C28H22N2O6S MolecularWeight: 514.54908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C28H22N2O6S/c1-16-26(17(2)31)37-28(29-16)30-23(22(25(33)27(30)34)24(32)21-12-7-13-35-21)19-10-6-11-20(14-19)36-15-18-8-4-3-5-9-18/h3-14,23,33H,15H2,1-2H3