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

Systemtic Name: 5-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]-2-[(4-chlorophenyl)amino]-1,3-thiazol-4-one Openeye Name: 5-[(4-allyloxy-3-bromo-phenyl)methylene]-2-(4-chloroanilino)thiazol-4-one CAS Name: 5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-chloroanilino)-4-thiazolone IUPAC Name: 5-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]-2-(4-chloroanilino)-1,3-thiazol-4-one Traditional Name: 5-(4-allyloxy-3-bromo-benzylidene)-2-(4-chloroanilino)-2-thiazolin-4-one Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)Cl)Br

InChI

InChI=1S/C19H14BrClN2O2S/c1-2-9-25-16-8-3-12(10-15(16)20)11-17-18(24)23-19(26-17)22-14-6-4-13(21)5-7-14/h2-8,10-11H,1,9H2,(H,22,23,24)