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

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

Systemtic Name:3-[[(5Z)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-4-methyl-benzoate
Openeye Name:3-[[(5Z)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-4-methyl-benzoate
CAS Name:3-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-4-methylbenzoate
IUPAC Name:3-[[(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-4-methylbenzoate
Traditional Name:3-[[(5Z)-4-keto-5-vanillylidene-2-thiazolin-2-yl]amino]-4-methyl-benzoate
Formula: C19H15N2O5S-
MolecularWeight: 383.3978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC(=C(C=C3)O)OC)S2


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC(=C(C=C3)O)OC)/S2


InChI

InChI=1S/C19H16N2O5S/c1-10-3-5-12(18(24)25)9-13(10)20-19-21-17(23)16(27-19)8-11-4-6-14(22)15(7-11)26-2/h3-9,22H,1-2H3,(H,24,25)(H,20,21,23)/p-1/b16-8-


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