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

Systemtic Name: (5Z)-2-[(2-methoxyphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-(2-methoxyanilino)thiazol-4-one CAS Name: (5Z)-2-(2-methoxyanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(2-methoxyanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-(o-anisidino)-2-thiazolin-4-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

Isomeric SMILES

COC1=CC=CC=C1NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/S2

InChI

InChI=1S/C20H18N2O3S/c1-3-12-25-15-10-8-14(9-11-15)13-18-19(23)22-20(26-18)21-16-6-4-5-7-17(16)24-2/h3-11,13H,1,12H2,2H3,(H,21,22,23)/b18-13-