1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-ylcarbonyl)-4-oxidanyl-2-(3-pentoxyphenyl)-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-pentoxyphenyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-3-[2-furanyl(oxo)methyl]-4-hydroxy-2-(3-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(furan-2-carbonyl)-4-hydroxy-2-(3-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(3-amoxyphenyl)-4-(2-furoyl)-3-hydroxy-3-pyrrolin-2-one Formula: C26H26N2O6S MolecularWeight: 494.55944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=CO4

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=CO4

InChI

InChI=1S/C26H26N2O6S/c1-4-5-6-12-33-18-10-7-9-17(14-18)21-20(22(30)19-11-8-13-34-19)23(31)25(32)28(21)26-27-15(2)24(35-26)16(3)29/h7-11,13-14,21,31H,4-6,12H2,1-3H3