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

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

Systemtic Name:2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylenehydrazono]-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide
CAS Name:2-[(2Z)-2-[(E)-(1,3-diphenyl-4-pyrazolyl)methylidenehydrazinylidene]-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide
IUPAC Name:2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylidenehydrazinylidene]-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide
Traditional Name:2-[(2Z)-2-[(E)-(1,3-diphenylpyrazol-4-yl)methylenehydrazono]-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide
Formula: C32H26N6O3S
MolecularWeight: 574.65224
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Descriptors Computed from Structure

Canonical SMILES:

C1=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

C1=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/C32H26N6O3S/c39-29(34-25-13-6-2-7-14-25)19-28-31(40)37(22-27-17-10-18-41-27)32(42-28)35-33-20-24-21-38(26-15-8-3-9-16-26)36-30(24)23-11-4-1-5-12-23/h1-18,20-21,28H,19,22H2,(H,34,39)/b33-20+,35-32-


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