methyl 2-[3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: methyl 2-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[3-[2-furanyl(oxo)methyl]-4-hydroxy-5-oxo-2-(3-propoxyphenyl)-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-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[4-(2-furoyl)-3-hydroxy-2-keto-5-(3-propoxyphenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid methyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)C4=CC=CO4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OC)C)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H22N2O7S/c1-4-10-32-15-8-5-7-14(12-15)18-17(19(27)16-9-6-11-33-16)20(28)22(29)26(18)24-25-13(2)21(34-24)23(30)31-3/h5-9,11-12,18,28H,4,10H2,1-3H3