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

Systemtic Name: prop-2-enyl 4-methyl-2-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2-(3-pentoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-amoxyphenyl)-4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C29H30N2O7S MolecularWeight: 550.6227

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC=C(O4)C

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)OCC=C)C)O)C(=O)C4=CC=C(O4)C

InChI

InChI=1S/C29H30N2O7S/c1-5-7-8-15-36-20-11-9-10-19(16-20)23-22(24(32)21-13-12-17(3)38-21)25(33)27(34)31(23)29-30-18(4)26(39-29)28(35)37-14-6-2/h6,9-13,16,23,33H,2,5,7-8,14-15H2,1,3-4H3