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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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