(5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one

Systemtic Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Openeye Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-4-thioxo-thiazolidin-2-one CAS Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-3-phenyl-4-sulfanylidene-2-thiazolidinone IUPAC Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-3-phenyl-4-sulfanylidene-1,3-thiazolidin-2-one Traditional Name: (5Z)-5-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-3-phenyl-4-thioxo-thiazolidin-2-one Formula: C26H19N3O2S2 MolecularWeight: 469.57796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=C3C(=S)N(C(=O)S3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=C\3/C(=S)N(C(=O)S3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O2S2/c1-31-22-14-12-18(13-15-22)24-19(17-28(27-24)20-8-4-2-5-9-20)16-23-25(32)29(26(30)33-23)21-10-6-3-7-11-21/h2-17H,1H3/b23-16-