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

Systemtic Name: 2-[(3-methylphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxyphenyl)methylene]-2-(3-methylanilino)thiazol-4-one CAS Name: 2-(3-methylanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: 2-(3-methylanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxybenzylidene)-2-(m-toluidino)-2-thiazolin-4-one Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-3-11-24-17-9-7-15(8-10-17)13-18-19(23)22-20(25-18)21-16-6-4-5-14(2)12-16/h3-10,12-13H,1,11H2,2H3,(H,21,22,23)