ethyl 4-methyl-2-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-propoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-hydroxy-2-keto-4-(5-methyl-2-furoyl)-5-(3-propoxyphenyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C26H26N2O7S MolecularWeight: 510.55884

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC)C)O)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC)C)O)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C26H26N2O7S/c1-5-12-34-17-9-7-8-16(13-17)20-19(21(29)18-11-10-14(3)35-18)22(30)24(31)28(20)26-27-15(4)23(36-26)25(32)33-6-2/h7-11,13,20,30H,5-6,12H2,1-4H3