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

Systemtic Name: (5E)-2-[(4-ethylphenyl)amino]-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-ethylanilino)-5-[(3-hydroxy-4-methoxy-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-ethylanilino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-ethylanilino)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-ethylanilino)-5-(3-hydroxy-4-methoxy-benzylidene)-2-thiazolin-4-one Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OC)O)S2

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=C(C=C3)OC)O)/S2

InChI

InChI=1S/C19H18N2O3S/c1-3-12-4-7-14(8-5-12)20-19-21-18(23)17(25-19)11-13-6-9-16(24-2)15(22)10-13/h4-11,22H,3H2,1-2H3,(H,20,21,23)/b17-11+