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

Systemtic Name: (5E)-2-[(4-methylphenyl)amino]-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-methylanilino)-5-[(4-propoxyphenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-methylanilino)-5-[(4-propoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-methylanilino)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-5-(4-propoxybenzylidene)-2-(p-toluidino)-2-thiazolin-4-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N=C(S2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C20H20N2O2S/c1-3-12-24-17-10-6-15(7-11-17)13-18-19(23)22-20(25-18)21-16-8-4-14(2)5-9-16/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)/b18-13+