2-(4-tert-butylphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-tert-butylphenyl)-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(4-tert-butylphenyl)-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: 2-(4-tert-butylphenyl)-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: 2-(4-tert-butylphenyl)-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 5-(4-tert-butylphenyl)-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C32H28N2O5S MolecularWeight: 552.64012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=C(O4)C(=CC=C5)OC)C6=CC=C(C=C6)C(C)(C)C

InChI

InChI=1S/C32H28N2O5S/c1-17-9-14-21-24(15-17)40-31(33-21)34-26(18-10-12-20(13-11-18)32(2,3)4)25(28(36)30(34)37)27(35)23-16-19-7-6-8-22(38-5)29(19)39-23/h6-16,26,36H,1-5H3