(5E)-2-[(4-methoxyphenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-[(4-methoxyphenyl)amino]-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methoxyanilino)-5-[(E)-3-phenylprop-2-enylidene]thiazol-4-one CAS Name: (5E)-2-(4-methoxyanilino)-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methoxyanilino)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(p-anisidino)-5-[(E)-3-phenylprop-2-enylidene]-2-thiazolin-4-one Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=O)C(=CC=CC3=CC=CC=C3)S2

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=O)/C(=C\C=C\C3=CC=CC=C3)/S2

InChI

InChI=1S/C19H16N2O2S/c1-23-16-12-10-15(11-13-16)20-19-21-18(22)17(24-19)9-5-8-14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,22)/b8-5+,17-9+