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

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

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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)OCC=C)S2)C

Isomeric SMILES

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

InChI

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