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

Systemtic Name: (5Z)-2-[(4-ethoxyphenyl)amino]-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-2-(4-ethoxyanilino)thiazol-4-one CAS Name: (5Z)-2-(4-ethoxyanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-ethoxyanilino)-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-2-(p-phenetidino)-2-thiazolin-4-one Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC=C)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/S2

InChI

InChI=1S/C21H20N2O3S/c1-3-13-26-18-9-5-15(6-10-18)14-19-20(24)23-21(27-19)22-16-7-11-17(12-8-16)25-4-2/h3,5-12,14H,1,4,13H2,2H3,(H,22,23,24)/b19-14-