N-[2-(2-quinolin-6-yloxy-1,3-benzothiazol-6-yl)propyl]ethanamide

Systemtic Name: N-[2-(2-quinolin-6-yloxy-1,3-benzothiazol-6-yl)propyl]ethanamide Openeye Name: N-[2-[2-(6-quinolyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-(6-quinolinyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-(2-quinolin-6-yloxy-1,3-benzothiazol-6-yl)propyl]acetamide Traditional Name: N-[2-[2-(6-quinolyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide Formula: C21H19N3O2S MolecularWeight: 377.45946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C21H19N3O2S/c1-13(12-23-14(2)25)15-5-7-19-20(11-15)27-21(24-19)26-17-6-8-18-16(10-17)4-3-9-22-18/h3-11,13H,12H2,1-2H3,(H,23,25)