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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C=NN=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)CCC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2/C=N/N=C\3/N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)CCC5=CC=CC=C5)C6=CC=CC=C6

InChI

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