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ethyl 4-[[(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzoate

ethyl 4-[[(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzoate

Systemtic Name:ethyl 4-[[(5Z)-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-2-oxidanylidene-1,3-thiazol-4-yl]amino]benzoate
Openeye Name:ethyl 4-[[(5Z)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-2-oxo-thiazol-4-yl]amino]benzoate
CAS Name:4-[[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-oxo-4-thiazolyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-2-oxo-1,3-thiazol-4-yl]amino]benzoate
Traditional Name:4-[[(5Z)-5-(3-hydroxy-4-methoxy-benzylidene)-2-keto-3-thiazolin-4-yl]amino]benzoic acid ethyl ester
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)SC2=CC3=CC(=C(C=C3)OC)O


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC\2=NC(=O)S/C2=C\C3=CC(=C(C=C3)OC)O


InChI

InChI=1S/C20H18N2O5S/c1-3-27-19(24)13-5-7-14(8-6-13)21-18-17(28-20(25)22-18)11-12-4-9-16(26-2)15(23)10-12/h4-11,23H,3H2,1-2H3,(H,21,22,25)/b17-11-


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