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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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=C3OCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3OCC

InChI

InChI=1S/C21H24N2O3S/c1-3-5-8-15-11-12-16-19(13-15)27-21(22-16)23-20(24)14-26-18-10-7-6-9-17(18)25-4-2/h6-7,9-13H,3-5,8,14H2,1-2H3,(H,22,23,24)