2-[(2,3-dimethylphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(2,3-dimethylanilino)thiazol-4-one CAS Name: 2-(2,3-dimethylanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(2,3-dimethylanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(2,3-dimethylanilino)-2-thiazolin-4-one Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-4-12-25-17-10-8-16(9-11-17)13-19-20(24)23-21(26-19)22-18-7-5-6-14(2)15(18)3/h4-11,13H,1,12H2,2-3H3,(H,22,23,24)