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

Systemtic Name: 3-(1-benzofuran-2-ylcarbonyl)-4-oxidanyl-1-(1,3-thiazol-2-yl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 3-(benzofuran-2-carbonyl)-4-hydroxy-1-thiazol-2-yl-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 3-[2-benzofuranyl(oxo)methyl]-4-hydroxy-1-(2-thiazolyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 3-(1-benzofuran-2-carbonyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 4-(benzofuran-2-carbonyl)-3-hydroxy-1-thiazol-2-yl-5-(2-thienyl)-3-pyrrolin-2-one Formula: C20H12N2O4S2 MolecularWeight: 408.45028

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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=CS4)C5=NC=CS5)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C(=O)C3=C(C(=O)N(C3C4=CC=CS4)C5=NC=CS5)O

InChI

InChI=1S/C20H12N2O4S2/c23-17(13-10-11-4-1-2-5-12(11)26-13)15-16(14-6-3-8-27-14)22(19(25)18(15)24)20-21-7-9-28-20/h1-10,16,24H