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

Systemtic Name: (2S)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: (2S)-2-(3-benzyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: (2S)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2-(3-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: (2S)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(3-benzoxyphenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C26H20N2O5S MolecularWeight: 472.5124

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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=CS5)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N([C@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4)C5=NC=CS5)O

InChI

InChI=1S/C26H20N2O5S/c1-16-10-11-20(33-16)23(29)21-22(28(25(31)24(21)30)26-27-12-13-34-26)18-8-5-9-19(14-18)32-15-17-6-3-2-4-7-17/h2-14,22,30H,15H2,1H3/t22-/m0/s1