3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2-pyridin-3-yl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2-(3-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2-pyridin-3-yl-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-5-(3-pyridyl)-3-pyrrolin-2-one Formula: C27H19N3O5S MolecularWeight: 497.52186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CN=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CN=CC=C6

InChI

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