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

Systemtic Name: prop-2-enyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-butoxyphenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[3-(benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-benzofuranyl(oxo)methyl]-2-(4-butoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(1-benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(benzofuran-2-carbonyl)-2-(4-butoxyphenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C31H28N2O7S MolecularWeight: 572.62822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C31H28N2O7S/c1-4-6-16-38-21-13-11-19(12-14-21)25-24(26(34)23-17-20-9-7-8-10-22(20)40-23)27(35)29(36)33(25)31-32-18(3)28(41-31)30(37)39-15-5-2/h5,7-14,17,25,35H,2,4,6,15-16H2,1,3H3