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

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

Systemtic Name:methyl 3-[[5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 3-[[5-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 3-[[5-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[5-[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl 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)OC)S2)C)OCC4=CC=C(C=C4)C


Isomeric SMILES

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


InChI

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


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