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

Systemtic Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-propoxy-phenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-propoxy-phenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-ethoxy-4-propoxyphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 1-(6-ethoxy-1,3-benzothiazol-2-yl)-5-(3-ethoxy-4-propoxy-phenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C34H32N2O8S MolecularWeight: 628.69148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=C(O5)C(=CC=C6)OC)OCC

InChI

InChI=1S/C34H32N2O8S/c1-5-15-43-23-14-11-19(16-25(23)42-7-3)29-28(30(37)26-17-20-9-8-10-24(40-4)32(20)44-26)31(38)33(39)36(29)34-35-22-13-12-21(41-6-2)18-27(22)45-34/h8-14,16-18,29,38H,5-7,15H2,1-4H3