2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylidenehydrazinylidene]-4-oxidanylidene-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylenehydrazono]-4-oxo-3-phenethyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2Z)-2-[(E)-(1,3-diphenyl-4-pyrazolyl)methylidenehydrazinylidene]-4-oxo-3-phenethyl-5-thiazolidinyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylidenehydrazinylidene]-4-oxo-3-phenethyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylenehydrazono]-4-keto-3-phenethyl-thiazolidin-5-yl]-N-(4-methoxyphenyl)acetamide Formula: C36H32N6O3S MolecularWeight: 628.74268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NN=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)S2)CCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N/N=C/C3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5)/S2)CCC6=CC=CC=C6

InChI

InChI=1S/C36H32N6O3S/c1-45-31-19-17-29(18-20-31)38-33(43)23-32-35(44)41(22-21-26-11-5-2-6-12-26)36(46-32)39-37-24-28-25-42(30-15-9-4-10-16-30)40-34(28)27-13-7-3-8-14-27/h2-20,24-25,32H,21-23H2,1H3,(H,38,43)/b37-24+,39-36-