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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-2-[3-(3-methylbutoxy)phenyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-isopentyloxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-(2-furoyl)-3-hydroxy-5-(3-isoamoxyphenyl)-3-pyrrolin-2-one Formula: C26H26N2O6S MolecularWeight: 494.55944

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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)OCCC(C)C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O6S/c1-14(2)10-12-33-18-8-5-7-17(13-18)21-20(22(30)19-9-6-11-34-19)23(31)25(32)28(21)26-27-15(3)24(35-26)16(4)29/h5-9,11,13-14,21,31H,10,12H2,1-4H3