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

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

Systemtic Name:methyl 3-[[3-ethyl-5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 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 methyl ester
IUPAC Name:methyl 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 methyl ester
Formula: C28H26N2O5S
MolecularWeight: 502.58144
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C28H26N2O5S/c1-4-30-26(31)25(36-28(30)29-22-12-8-11-21(17-22)27(32)34-3)16-20-13-14-23(24(15-20)33-2)35-18-19-9-6-5-7-10-19/h5-17H,4,18H2,1-3H3


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