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

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C23H25BrN2O3S MolecularWeight: 489.4252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OCCC)Br

InChI

InChI=1S/C23H25BrN2O3S/c1-3-5-16-6-11-21(19(24)13-16)29-14-22(27)26-23-25-20(15-30-23)17-7-9-18(10-8-17)28-12-4-2/h6-11,13,15H,3-5,12,14H2,1-2H3,(H,25,26,27)