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

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxyphenyl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(1-benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(benzofuran-2-carbonyl)-5-(4-butoxyphenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C29H26N2O6S MolecularWeight: 530.59154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H26N2O6S/c1-4-5-14-36-20-12-10-18(11-13-20)24-23(25(33)22-15-19-8-6-7-9-21(19)37-22)26(34)28(35)31(24)29-30-16(2)27(38-29)17(3)32/h6-13,15,24,34H,4-5,14H2,1-3H3/t24-/m0/s1