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

Systemtic Name: prop-2-enyl 2-[3-(furan-2-ylcarbonyl)-4-oxidanyl-5-oxidanylidene-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: allyl 2-[2-(3-allyloxyphenyl)-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-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-5-thiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[3-(furan-2-carbonyl)-4-hydroxy-5-oxo-2-(3-prop-2-enoxyphenyl)-2H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-(3-allyloxyphenyl)-3-(2-furoyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]-4-methyl-thiazole-5-carboxylic acid allyl ester Formula: C26H22N2O7S MolecularWeight: 506.52708

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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)OCC=C)C(=O)OCC=C

Isomeric SMILES

CC1=C(SC(=N1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CO3)C4=CC(=CC=C4)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C26H22N2O7S/c1-4-11-33-17-9-6-8-16(14-17)20-19(21(29)18-10-7-13-34-18)22(30)24(31)28(20)26-27-15(3)23(36-26)25(32)35-12-5-2/h4-10,13-14,20,30H,1-2,11-12H2,3H3