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(2E,5Z)-5-[(4-chlorophenyl)methylidene]-3-(furan-2-ylmethyl)-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one

(2E,5Z)-5-[(4-chlorophenyl)methylidene]-3-(furan-2-ylmethyl)-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2E,5Z)-5-[(4-chlorophenyl)methylidene]-3-(furan-2-ylmethyl)-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2E,5Z)-2-[(Z)-(3-benzyloxyphenyl)methylenehydrazono]-5-[(4-chlorophenyl)methylene]-3-(2-furylmethyl)thiazolidin-4-one
CAS Name:(2E,5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-furanylmethyl)-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]-4-thiazolidinone
IUPAC Name:(2E,5Z)-5-[(4-chlorophenyl)methylidene]-3-(furan-2-ylmethyl)-2-[(Z)-(3-phenylmethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
Traditional Name:(2E,5Z)-2-[(Z)-(3-benzoxybenzylidene)hydrazono]-5-(4-chlorobenzylidene)-3-(2-furfuryl)thiazolidin-4-one
Formula: C29H22ClN3O3S
MolecularWeight: 528.02128
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN=C3N(C(=O)C(=CC4=CC=C(C=C4)Cl)S3)CC5=CC=CO5


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N\N=C\3/N(C(=O)/C(=C/C4=CC=C(C=C4)Cl)/S3)CC5=CC=CO5


InChI

InChI=1S/C29H22ClN3O3S/c30-24-13-11-21(12-14-24)17-27-28(34)33(19-26-10-5-15-35-26)29(37-27)32-31-18-23-8-4-9-25(16-23)36-20-22-6-2-1-3-7-22/h1-18H,19-20H2/b27-17-,31-18-,32-29+


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