prop-2-enyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-hydroxy-2-keto-4-(7-methoxybenzofuran-2-carbonyl)-5-(4-methoxyphenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C29H24N2O8S MolecularWeight: 560.57446

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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=C(C=C5)OC)C(=O)OCC=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=C(C=C5)OC)C(=O)OCC=C

InChI

InChI=1S/C29H24N2O8S/c1-5-13-38-28(35)26-15(2)30-29(40-26)31-22(16-9-11-18(36-3)12-10-16)21(24(33)27(31)34)23(32)20-14-17-7-6-8-19(37-4)25(17)39-20/h5-12,14,22,33H,1,13H2,2-4H3