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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 2-(3-benzyloxyphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-phenylmethoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-phenylmethoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(3-benzoxyphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C30H22N2O6S MolecularWeight: 538.57048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC=CS6)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=NC=CS6)O

InChI

InChI=1S/C30H22N2O6S/c1-36-22-12-6-10-20-16-23(38-28(20)22)26(33)24-25(32(29(35)27(24)34)30-31-13-14-39-30)19-9-5-11-21(15-19)37-17-18-7-3-2-4-8-18/h2-16,25,34H,17H2,1H3