2-(2-bromanylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(6-butyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H19BrN2O2S MolecularWeight: 419.33536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Br

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3Br

InChI

InChI=1S/C19H19BrN2O2S/c1-2-3-6-13-9-10-15-17(11-13)25-19(21-15)22-18(23)12-24-16-8-5-4-7-14(16)20/h4-5,7-11H,2-3,6,12H2,1H3,(H,21,22,23)