3-(1-benzofuran-2-ylcarbonyl)-2-(4-bromophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-2-(4-bromophenyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-2-(4-bromophenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-2-(4-bromophenyl)-4-hydroxy-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-2-(4-bromophenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-5-(4-bromophenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C22H13BrN2O4S MolecularWeight: 481.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)Br)C5=NC=CS5)O

InChI

InChI=1S/C22H13BrN2O4S/c23-14-7-5-12(6-8-14)18-17(20(27)21(28)25(18)22-24-9-10-30-22)19(26)16-11-13-3-1-2-4-15(13)29-16/h1-11,18,27H