N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-ethoxyphenyl)ethylamino]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-ethoxyphenyl)ethylamino]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[1-(4-ethoxyphenyl)ethylamino]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[1-(4-ethoxyphenyl)ethylamino]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[1-(4-ethoxyphenyl)ethylamino]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1-p-phenetylethylamino)acetamide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O2S/c1-3-27-18-10-6-15(7-11-18)14(2)23-12-20(26)25-21-24-19(13-28-21)16-4-8-17(22)9-5-16/h4-11,13-14,23H,3,12H2,1-2H3,(H,24,25,26)