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

Systemtic Name: 2-[(2Z)-3-(furan-2-ylmethyl)-2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylidenehydrazinylidene]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(2Z)-3-(2-furylmethyl)-2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylenehydrazono]-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(2Z)-3-(2-furanylmethyl)-2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylidenehydrazinylidene]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(2Z)-3-(furan-2-ylmethyl)-2-[(E)-[3-(4-methoxyphenyl)-1-phenylpyrazol-4-yl]methylidenehydrazinylidene]-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(2Z)-3-(2-furfuryl)-4-keto-2-[(E)-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylenehydrazono]thiazolidin-5-yl]-N-phenyl-acetamide Formula: C33H28N6O4S MolecularWeight: 604.67822

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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)CC5=CC=CO5)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)CC5=CC=CO5)C6=CC=CC=C6

InChI

InChI=1S/C33H28N6O4S/c1-42-27-16-14-23(15-17-27)31-24(21-39(37-31)26-11-6-3-7-12-26)20-34-36-33-38(22-28-13-8-18-43-28)32(41)29(44-33)19-30(40)35-25-9-4-2-5-10-25/h2-18,20-21,29H,19,22H2,1H3,(H,35,40)/b34-20+,36-33-