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

Systemtic Name: ethyl 2-[3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(4-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(4-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2-(4-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(4-phenoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-furoyl)-3-hydroxy-2-keto-5-(4-phenoxyphenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C28H22N2O7S MolecularWeight: 530.54848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC=C(C=C4)OC5=CC=CC=C5)C

InChI

InChI=1S/C28H22N2O7S/c1-3-35-27(34)25-16(2)29-28(38-25)30-22(21(24(32)26(30)33)23(31)20-10-7-15-36-20)17-11-13-19(14-12-17)37-18-8-5-4-6-9-18/h4-15,22,32H,3H2,1-2H3