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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[4-(2-ethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2-ethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-(2-ethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(4-o-phenetylthiazol-2-yl)acetamide Formula: C25H21BrN2O3S MolecularWeight: 509.41484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C25H21BrN2O3S/c1-2-30-22-11-7-6-10-19(22)21-16-32-25(27-21)28-24(29)15-31-23-13-12-18(14-20(23)26)17-8-4-3-5-9-17/h3-14,16H,2,15H2,1H3,(H,27,28,29)