(2S)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: (2S)-1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-propoxyphenyl)-2H-pyrrol-5-one Openeye Name: (2S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one CAS Name: (2S)-1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-propoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-1-(5-acetyl-4-methyl-thiazol-2-yl)-3-hydroxy-4-(5-methyl-2-furoyl)-5-(3-propoxyphenyl)-3-pyrrolin-2-one Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)[C@H]2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C25H24N2O6S/c1-5-11-32-17-8-6-7-16(12-17)20-19(21(29)18-10-9-13(2)33-18)22(30)24(31)27(20)25-26-14(3)23(34-25)15(4)28/h6-10,12,20,30H,5,11H2,1-4H3/t20-/m0/s1