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

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-benzyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-phenylmethoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3-benzoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C29H24N2O6S MolecularWeight: 528.57566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NC(=C(S5)C(=O)C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NC(=C(S5)C(=O)C)C)O

InChI

InChI=1S/C29H24N2O6S/c1-16-12-13-22(37-16)25(33)23-24(20-10-7-11-21(14-20)36-15-19-8-5-4-6-9-19)31(28(35)26(23)34)29-30-17(2)27(38-29)18(3)32/h4-14,24,34H,15H2,1-3H3