5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 2-(3,4-dimethylanilino)-5-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]thiazol-4-one CAS Name: 2-(3,4-dimethylanilino)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3,4-dimethylanilino)-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3,4-dimethylanilino)-5-(4-hydroxy-3,5-dimethyl-benzylidene)-2-thiazolin-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-11-5-6-16(9-12(11)2)21-20-22-19(24)17(25-20)10-15-7-13(3)18(23)14(4)8-15/h5-10,23H,1-4H3,(H,21,22,24)