3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-phenyl-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-phenyl-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-phenyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-5-phenyl-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C23H16N2O5S MolecularWeight: 432.44854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)C5=NC=CS5)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=CC=C4)C5=NC=CS5)O

InChI

InChI=1S/C23H16N2O5S/c1-29-15-9-5-8-14-12-16(30-21(14)15)19(26)17-18(13-6-3-2-4-7-13)25(22(28)20(17)27)23-24-10-11-31-23/h2-12,18,27H,1H3