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

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

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

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)OCC4=CC=CC=C4


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=CC=CC(=C3)C(=O)OCC)S2)C)OCC4=CC=CC=C4


InChI

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


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