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

Systemtic Name: 2-(4-butoxy-3-ethoxy-phenyl)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-butoxy-3-ethoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-butoxy-3-ethoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-butoxy-3-ethoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-butoxy-3-ethoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C27H28N2O7S MolecularWeight: 524.58542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=CO4)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=CO4)OCC

InChI

InChI=1S/C27H28N2O7S/c1-5-7-12-35-18-11-10-17(14-20(18)34-6-2)22-21(23(31)19-9-8-13-36-19)24(32)26(33)29(22)27-28-15(3)25(37-27)16(4)30/h8-11,13-14,22,32H,5-7,12H2,1-4H3