1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-4-hydroxy-2-(3-isopentyloxyphenyl)-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-hydroxy-2-[3-(3-methylbutoxy)phenyl]-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-3-hydroxy-5-(3-isoamoxyphenyl)-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C27H28N2O6S MolecularWeight: 508.58602

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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)OCCC(C)C)C4=NC(=C(S4)C(=O)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O6S/c1-14(2)11-12-34-19-8-6-7-18(13-19)22-21(23(31)20-10-9-15(3)35-20)24(32)26(33)29(22)27-28-16(4)25(36-27)17(5)30/h6-10,13-14,22,32H,11-12H2,1-5H3