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(5E)-2-[(4-hydroxyphenyl)-methyl-amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

(5E)-2-[(4-hydroxyphenyl)-methyl-amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name:(5E)-2-[(4-hydroxyphenyl)-methyl-amino]-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one
Openeye Name:(5E)-5-[(4-hydroxy-3-methoxy-phenyl)methylene]-2-(4-hydroxy-N-methyl-anilino)thiazol-4-one
CAS Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-hydroxy-N-methylanilino)-4-thiazolone
IUPAC Name:(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-hydroxy-N-methylanilino)-1,3-thiazol-4-one
Traditional Name:(5E)-2-(4-hydroxy-N-methyl-anilino)-5-vanillylidene-2-thiazolin-4-one
Formula: C18H16N2O4S
MolecularWeight: 356.39564
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=NC(=O)C(=CC3=CC(=C(C=C3)O)OC)S2


Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=NC(=O)/C(=C\C3=CC(=C(C=C3)O)OC)/S2


InChI

InChI=1S/C18H16N2O4S/c1-20(12-4-6-13(21)7-5-12)18-19-17(23)16(25-18)10-11-3-8-14(22)15(9-11)24-2/h3-10,21-22H,1-2H3/b16-10+


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