2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-ethyl-phenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromo-2-ethylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromo-2-ethyl-phenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C20H19BrN2O2S MolecularWeight: 431.34606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O2S/c1-3-14-10-16(21)8-9-18(14)25-11-19(24)23-20-22-17(12-26-20)15-6-4-13(2)5-7-15/h4-10,12H,3,11H2,1-2H3,(H,22,23,24)