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

Systemtic Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-(4-methoxyphenyl)-2-phenyl-thiazolidin-4-one CAS Name: (5Z)-5-[(1,3-diphenyl-4-pyrazolyl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-4-thiazolidinone IUPAC Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylidene]-3-(4-methoxyphenyl)-2-phenyl-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(1,3-diphenylpyrazol-4-yl)methylene]-3-(4-methoxyphenyl)-2-phenyl-thiazolidin-4-one Formula: C32H25N3O2S MolecularWeight: 515.6248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C32H25N3O2S/c1-37-28-19-17-27(18-20-28)35-31(36)29(38-32(35)24-13-7-3-8-14-24)21-25-22-34(26-15-9-4-10-16-26)33-30(25)23-11-5-2-6-12-23/h2-22,32H,1H3/b29-21-