N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide

Systemtic Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Openeye Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)thiazol-2-amine hydrobromide CAS Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-2-thiazolamine hydrobromide IUPAC Name: N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(4-methoxyphenyl)thiazol-2-yl]-p-phenetyl-amine hydrobromide Formula: C18H19BrN2O2S MolecularWeight: 407.32466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC=C(C=C3)OC.Br

InChI

InChI=1S/C18H18N2O2S.BrH/c1-3-22-16-10-6-14(7-11-16)19-18-20-17(12-23-18)13-4-8-15(21-2)9-5-13;/h4-12H,3H2,1-2H3,(H,19,20);1H