(5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-[(2-methylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]-2-[(2-methylphenyl)amino]-1,3-thiazol-4-one Openeye Name: (5E)-5-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methylene]-2-(2-methylanilino)thiazol-4-one CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(2-methylanilino)-4-thiazolone IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]-2-(2-methylanilino)-1,3-thiazol-4-one Traditional Name: (5E)-5-(3-bromo-5-ethoxy-4-propoxy-benzylidene)-2-(o-toluidino)-2-thiazolin-4-one Formula: C22H23BrN2O3S MolecularWeight: 475.39862

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=C/2\C(=O)N=C(S2)NC3=CC=CC=C3C)OCC

InChI

InChI=1S/C22H23BrN2O3S/c1-4-10-28-20-16(23)11-15(12-18(20)27-5-2)13-19-21(26)25-22(29-19)24-17-9-7-6-8-14(17)3/h6-9,11-13H,4-5,10H2,1-3H3,(H,24,25,26)/b19-13+