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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2


Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2


InChI

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


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