prop-2-enyl 4-methyl-2-[3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-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-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(3-allyloxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-5-oxo-2H-pyrrol-1-yl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-5-oxo-2-(3-prop-2-enoxyphenyl)-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-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-allyloxyphenyl)-4-hydroxy-5-keto-3-(5-methyl-2-furoyl)-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C27H24N2O7S MolecularWeight: 520.55366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)C4=NC(=C(S4)C(=O)OCC=C)C)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC(=CC=C3)OCC=C)C4=NC(=C(S4)C(=O)OCC=C)C)O

InChI

InChI=1S/C27H24N2O7S/c1-5-12-34-18-9-7-8-17(14-18)21-20(22(30)19-11-10-15(3)36-19)23(31)25(32)29(21)27-28-16(4)24(37-27)26(33)35-13-6-2/h5-11,14,21,31H,1-2,12-13H2,3-4H3