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

Systemtic Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2-phenyl-3-(p-tolyl)thiazolidin-4-one CAS Name: (5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-(4-methylphenyl)-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-methylphenyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-2-phenyl-3-(p-tolyl)thiazolidin-4-one Formula: C32H25N3OS MolecularWeight: 499.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SC(=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C2=O)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)N2C(S/C(=C\C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/C2=O)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3OS/c1-23-17-19-28(20-18-23)35-31(36)29(37-32(35)25-13-7-3-8-14-25)21-26-22-34(27-15-9-4-10-16-27)33-30(26)24-11-5-2-6-12-24/h2-22,32H,1H3/b29-21-