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

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(4-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-2-(4-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-2-(4-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hydroxy-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-bromophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-hydroxy-3-pyrrolin-2-one Formula: C28H19BrN2O5S MolecularWeight: 575.42986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3C(C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC=C(C=C6)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3[C@H](C(=C(C3=O)O)C(=O)C4=CC5=CC=CC=C5O4)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H19BrN2O5S/c1-2-35-18-11-12-19-22(14-18)37-28(30-19)31-24(15-7-9-17(29)10-8-15)23(26(33)27(31)34)25(32)21-13-16-5-3-4-6-20(16)36-21/h3-14,24,33H,2H2,1H3/t24-/m0/s1