2-(4-bromanylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C16H13BrN2O2S2 MolecularWeight: 409.32062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2S2/c1-10-2-7-14(23-10)13-9-22-16(18-13)19-15(20)8-21-12-5-3-11(17)4-6-12/h2-7,9H,8H2,1H3,(H,18,19,20)