(5E)-5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]methylidene]-3-cyclopentyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]methylidene]-3-cyclopentyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-[[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]methylene]-3-cyclopentyl-2-thioxo-thiazolidin-4-one Formula: C26H21N3O2S2 MolecularWeight: 471.59384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=O)C(=CC3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)SC2=S

Isomeric SMILES

C1CCC(C1)N2C(=O)/C(=C\C3=CN(N=C3C4=CC5=CC=CC=C5O4)C6=CC=CC=C6)/SC2=S

InChI

InChI=1S/C26H21N3O2S2/c30-25-23(33-26(32)29(25)20-11-5-6-12-20)15-18-16-28(19-9-2-1-3-10-19)27-24(18)22-14-17-8-4-7-13-21(17)31-22/h1-4,7-10,13-16,20H,5-6,11-12H2/b23-15+