(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(5-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(2-bromo-4-chlorophenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(2-bromo-4-chloro-phenoxy)-N-(5-methylthiazol-2-yl)propionamide Formula: C13H12BrClN2O2S MolecularWeight: 375.66858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H12BrClN2O2S/c1-7-6-16-13(20-7)17-12(18)8(2)19-11-4-3-9(15)5-10(11)14/h3-6,8H,1-2H3,(H,16,17,18)/t8-/m0/s1