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ethyl 3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

ethyl 3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name:ethyl 3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[5-[(4-benzyloxy-3-methoxy-phenyl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-(4-benzoxy-3-methoxy-benzylidene)-3-ethyl-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C29H28N2O5S
MolecularWeight: 516.60802
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)SC1=NC4=CC=CC(=C4)C(=O)OCC


InChI

InChI=1S/C29H28N2O5S/c1-4-31-27(32)26(37-29(31)30-23-13-9-12-22(18-23)28(33)35-5-2)17-21-14-15-24(25(16-21)34-3)36-19-20-10-7-6-8-11-20/h6-18H,4-5,19H2,1-3H3


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