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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenylacetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenylacetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-phenyl-acetamide Formula: C19H20N2OS MolecularWeight: 324.4399

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2OS/c1-2-3-7-15-10-11-16-17(12-15)23-19(20-16)21-18(22)13-14-8-5-4-6-9-14/h4-6,8-12H,2-3,7,13H2,1H3,(H,20,21,22)