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

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

Systemtic Name:ethyl 3-[[3-ethyl-5-[(4-methoxy-2-methyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:ethyl 3-[[3-ethyl-5-[(4-methoxy-2-methyl-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:3-[[3-ethyl-5-[(4-methoxy-2-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 3-[[3-ethyl-5-[(4-methoxy-2-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:3-[[3-ethyl-4-keto-5-(4-methoxy-2-methyl-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid ethyl ester
Formula: C23H24N2O4S
MolecularWeight: 424.51266
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(C=C(C=C2)OC)C)SC1=NC3=CC=CC(=C3)C(=O)OCC


Isomeric SMILES

CCN1C(=O)C(=CC2=C(C=C(C=C2)OC)C)SC1=NC3=CC=CC(=C3)C(=O)OCC


InChI

InChI=1S/C23H24N2O4S/c1-5-25-21(26)20(14-16-10-11-19(28-4)12-15(16)3)30-23(25)24-18-9-7-8-17(13-18)22(27)29-6-2/h7-14H,5-6H2,1-4H3


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