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

Systemtic Name: (5E)-3-(phenylmethyl)-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-benzyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-(phenylmethyl)-5-[[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-benzyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-3-benzyl-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C29H25N3O2S2 MolecularWeight: 511.6577

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=C/3\C(=O)N(C(=S)S3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O2S2/c1-2-17-34-25-15-13-22(14-16-25)27-23(20-32(30-27)24-11-7-4-8-12-24)18-26-28(33)31(29(35)36-26)19-21-9-5-3-6-10-21/h3-16,18,20H,2,17,19H2,1H3/b26-18+