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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-ethoxy-4-pentoxy-phenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-ethoxy-4-pentoxyphenyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-ethoxy-4-pentoxyphenyl)-3-(furan-2-carbonyl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-amoxy-3-ethoxy-phenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C28H30N2O7S MolecularWeight: 538.612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=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

CCCCCOC1=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/C28H30N2O7S/c1-5-7-8-13-36-19-12-11-18(15-21(19)35-6-2)23-22(24(32)20-10-9-14-37-20)25(33)27(34)30(23)28-29-16(3)26(38-28)17(4)31/h9-12,14-15,23,33H,5-8,13H2,1-4H3