prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-benzofuran-2-carbonyl)-4-hydroxy-5-oxo-2-(4-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(4-allyloxyphenyl)-3-(benzofuran-2-carbonyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C30H24N2O7S MolecularWeight: 556.58576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC=C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C30H24N2O7S/c1-4-14-37-20-12-10-18(11-13-20)24-23(25(33)22-16-19-8-6-7-9-21(19)39-22)26(34)28(35)32(24)30-31-17(3)27(40-30)29(36)38-15-5-2/h4-13,16,24,34H,1-2,14-15H2,3H3