3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CN=CC=C6

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CN=CC=C6

InChI

InChI=1S/C27H19N3O5S/c1-2-34-17-9-10-18-21(13-17)36-27(29-18)30-23(16-7-5-11-28-14-16)22(25(32)26(30)33)24(31)20-12-15-6-3-4-8-19(15)35-20/h3-14,23,32H,2H2,1H3