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

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

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

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C=C3)OC)C)S2)C


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC(=C(C=C3)OC)C)/S2)C


InChI

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


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