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ethyl 4-[[(5E)-5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

ethyl 4-[[(5E)-5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name:ethyl 4-[[(5E)-5-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate
Openeye Name:ethyl 4-[[(5E)-5-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate
CAS Name:4-[[(5E)-5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(5E)-5-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate
Traditional Name:4-[[(5E)-5-(3-ethoxy-5-iodo-4-propoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid ethyl ester
Formula: C24H25IN2O5S
MolecularWeight: 580.43517
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OCC)OCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1I)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OCC)OCC


InChI

InChI=1S/C24H25IN2O5S/c1-4-11-32-21-18(25)12-15(13-19(21)30-5-2)14-20-22(28)27-24(33-20)26-17-9-7-16(8-10-17)23(29)31-6-3/h7-10,12-14H,4-6,11H2,1-3H3,(H,26,27,28)/b20-14+


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