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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(4-ethylphenoxy)acetamide Formula: C19H17BrN2O2S MolecularWeight: 417.31948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S/c1-2-13-3-9-16(10-4-13)24-11-18(23)22-19-21-17(12-25-19)14-5-7-15(20)8-6-14/h3-10,12H,2,11H2,1H3,(H,21,22,23)