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

Systemtic Name: 3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxy-phenyl)-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-(3-methoxy-4-pentoxyphenyl)-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(3-methoxy-4-pentoxyphenyl)-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-amoxy-3-methoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C29H28N2O7S MolecularWeight: 548.60682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC=CS3)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)OC

InChI

InChI=1S/C29H28N2O7S/c1-4-5-6-13-37-19-11-10-17(15-21(19)36-3)24-23(26(33)28(34)31(24)29-30-12-14-39-29)25(32)22-16-18-8-7-9-20(35-2)27(18)38-22/h7-12,14-16,24,33H,4-6,13H2,1-3H3