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

Systemtic Name: methyl 2-[3-(1-benzofuran-2-ylcarbonyl)-2-(4-dimethylaminophenyl)-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[3-(benzofuran-2-carbonyl)-2-(4-dimethylaminophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-benzofuranyl(oxo)methyl]-2-(4-dimethylaminophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[3-(1-benzofuran-2-carbonyl)-2-(4-dimethylaminophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(benzofuran-2-carbonyl)-2-(4-dimethylaminophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C27H23N3O6S MolecularWeight: 517.55302

Click to see the large picture

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)N(C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O6S/c1-14-24(26(34)35-4)37-27(28-14)30-21(15-9-11-17(12-10-15)29(2)3)20(23(32)25(30)33)22(31)19-13-16-7-5-6-8-18(16)36-19/h5-13,21,32H,1-4H3