(5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C27H21N3O2S2 MolecularWeight: 483.60454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/SC2=S

InChI

InChI=1S/C27H21N3O2S2/c1-2-32-23-15-13-22(14-16-23)30-26(31)24(34-27(30)33)17-20-18-29(21-11-7-4-8-12-21)28-25(20)19-9-5-3-6-10-19/h3-18H,2H2,1H3/b24-17-