2-(4-bromanylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C15H11BrN2O2S2 MolecularWeight: 395.29404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2S2/c16-10-3-5-11(6-4-10)20-8-14(19)18-15-17-12(9-22-15)13-2-1-7-21-13/h1-7,9H,8H2,(H,17,18,19)