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

Systemtic Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-3-[(4-methoxyphenyl)methyl]-5-[(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-3-p-anisyl-5-[[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methylene]-2-thioxo-thiazolidin-4-one Formula: C26H20N4O2S2 MolecularWeight: 484.5926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)SC2=S

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CN(N=C3C4=CC=NC=C4)C5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C26H20N4O2S2/c1-32-22-9-7-18(8-10-22)16-29-25(31)23(34-26(29)33)15-20-17-30(21-5-3-2-4-6-21)28-24(20)19-11-13-27-14-12-19/h2-15,17H,16H2,1H3/b23-15-