1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(3-allyloxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3-allyloxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C29H24N2O7S MolecularWeight: 544.57506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC(=CC=C5)OCC=C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=C(O3)C(=CC=C4)OC)C5=CC(=CC=C5)OCC=C)C(=O)C

InChI

InChI=1S/C29H24N2O7S/c1-5-12-37-19-10-6-8-17(13-19)23-22(24(33)21-14-18-9-7-11-20(36-4)26(18)38-21)25(34)28(35)31(23)29-30-15(2)27(39-29)16(3)32/h5-11,13-14,23,34H,1,12H2,2-4H3