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

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

Systemtic Name:methyl 4-[[(5E)-3-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
Openeye Name:methyl 4-[[(5E)-3-ethyl-5-[(4-methoxy-3-methyl-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate
CAS Name:4-[[(5E)-3-ethyl-5-[(4-methoxy-3-methylphenyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester
IUPAC Name:methyl 4-[[(5E)-3-ethyl-5-[(4-methoxy-3-methylphenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate
Traditional Name:4-[[(5E)-3-ethyl-4-keto-5-(4-methoxy-3-methyl-benzylidene)thiazolidin-2-ylidene]amino]benzoic acid methyl ester
Formula: C22H22N2O4S
MolecularWeight: 410.48608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)C)/SC1=NC3=CC=C(C=C3)C(=O)OC


InChI

InChI=1S/C22H22N2O4S/c1-5-24-20(25)19(13-15-6-11-18(27-3)14(2)12-15)29-22(24)23-17-9-7-16(8-10-17)21(26)28-4/h6-13H,5H2,1-4H3/b19-13+,23-22?


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