5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one

Systemtic Name: 5-[(2-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-[(3,4-dimethylphenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-2-bromo-5-methoxy-phenyl)methylene]-2-(3,4-dimethylanilino)thiazol-4-one CAS Name: 5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-4-thiazolone IUPAC Name: 5-[(2-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-(3,4-dimethylanilino)-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-2-bromo-5-methoxy-benzylidene)-2-(3,4-dimethylanilino)-2-thiazolin-4-one Formula: C22H21BrN2O3S MolecularWeight: 473.38274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)OCC=C)OC)S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3Br)OCC=C)OC)S2)C

InChI

InChI=1S/C22H21BrN2O3S/c1-5-8-28-19-12-17(23)15(10-18(19)27-4)11-20-21(26)25-22(29-20)24-16-7-6-13(2)14(3)9-16/h5-7,9-12H,1,8H2,2-4H3,(H,24,25,26)