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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(furan-2-yl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(2-furyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(2-furanyl)-4-hydroxy-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(furan-2-yl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(2-furyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C20H12N2O5S MolecularWeight: 392.38468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CO4)C5=NC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CO4)C5=NC=CS5)O

InChI

InChI=1S/C20H12N2O5S/c23-17(14-10-11-4-1-2-5-12(11)27-14)15-16(13-6-3-8-26-13)22(19(25)18(15)24)20-21-7-9-28-20/h1-10,16,24H