prop-2-enyl 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: prop-2-enyl 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: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C27H26N2O7S MolecularWeight: 522.56954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C27H26N2O7S/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/h6-11,14,21,31H,2,5,12-13H2,1,3-4H3