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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-2-pyridin-4-yl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-2-(4-pyridyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-2-pyridin-4-yl-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-2-pyridin-4-yl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-5-(4-pyridyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C21H13N3O4S MolecularWeight: 403.41062

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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=NC=C4)C5=NC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=NC=C4)C5=NC=CS5)O

InChI

InChI=1S/C21H13N3O4S/c25-18(15-11-13-3-1-2-4-14(13)28-15)16-17(12-5-7-22-8-6-12)24(20(27)19(16)26)21-23-9-10-29-21/h1-11,17,26H