(2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-pentoxy-phenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxy-phenyl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2-(3-methoxy-4-pentoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5S)-5-(4-amoxy-3-methoxy-phenyl)-4-(benzofuran-2-carbonyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C34H32N2O7S MolecularWeight: 612.69208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)[C@H]2C(=C(C(=O)N2C3=NC4=C(S3)C=C(C=C4)OCC)O)C(=O)C5=CC6=CC=CC=C6O5)OC

InChI

InChI=1S/C34H32N2O7S/c1-4-6-9-16-42-25-15-12-21(18-26(25)40-3)30-29(31(37)27-17-20-10-7-8-11-24(20)43-27)32(38)33(39)36(30)34-35-23-14-13-22(41-5-2)19-28(23)44-34/h7-8,10-15,17-19,30,38H,4-6,9,16H2,1-3H3/t30-/m0/s1