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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C28H22N2O7S/c1-16-25(27(34)35-2)38-28(29-16)30-22(21(24(32)26(30)33)23(31)20-12-7-13-36-20)18-10-6-11-19(14-18)37-15-17-8-4-3-5-9-17/h3-14,22,32H,15H2,1-2H3