1-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(3-ethoxy-4-prop-2-enoxy-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-ethoxy-4-prop-2-enoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-allyloxy-3-ethoxy-phenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(5-acetyl-4-methyl-2-thiazolyl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(5-acetyl-4-methyl-thiazol-2-yl)-5-(4-allyloxy-3-ethoxy-phenyl)-3-hydroxy-4-(5-methyl-2-furoyl)-3-pyrrolin-2-one Formula: C27H26N2O7S MolecularWeight: 522.56954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2C3=NC(=C(S3)C(=O)C)C)O)C(=O)C4=CC=C(O4)C)OCC=C

InChI

InChI=1S/C27H26N2O7S/c1-6-12-35-18-11-9-17(13-20(18)34-7-2)22-21(23(31)19-10-8-14(3)36-19)24(32)26(33)29(22)27-28-15(4)25(37-27)16(5)30/h6,8-11,13,22,32H,1,7,12H2,2-5H3