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

Systemtic Name: ethyl 3-[[5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[5-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxyphenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[4-(2,4-dichlorobenzyl)oxy-3-ethoxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C29H26Cl2N2O5S MolecularWeight: 585.49814

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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=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H26Cl2N2O5S/c1-4-36-25-13-18(9-12-24(25)38-17-20-10-11-21(30)16-23(20)31)14-26-27(34)33(3)29(39-26)32-22-8-6-7-19(15-22)28(35)37-5-2/h6-16H,4-5,17H2,1-3H3