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

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-2-(4-bromophenyl)-1-(6-methyl-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-2-(4-bromophenyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-2-(4-bromophenyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-2-(4-bromophenyl)-4-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-5-(4-bromophenyl)-3-hydroxy-1-(6-methyl-1,3-benzothiazol-2-yl)-3-pyrrolin-2-one Formula: C27H17BrN2O4S MolecularWeight: 545.40388

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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=CC=CC=C5O4)C6=CC=C(C=C6)Br

Isomeric SMILES

CC1=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/C27H17BrN2O4S/c1-14-6-11-18-21(12-14)35-27(29-18)30-23(15-7-9-17(28)10-8-15)22(25(32)26(30)33)24(31)20-13-16-4-2-3-5-19(16)34-20/h2-13,23,32H,1H3/t23-/m0/s1