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

Systemtic Name: N-[2-(2-quinolin-3-yloxy-1,3-benzothiazol-6-yl)propyl]ethanamide Openeye Name: N-[2-[2-(3-quinolyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide CAS Name: N-[2-[2-(3-quinolinyloxy)-1,3-benzothiazol-6-yl]propyl]acetamide IUPAC Name: N-[2-(2-quinolin-3-yloxy-1,3-benzothiazol-6-yl)propyl]acetamide Traditional Name: N-[2-[2-(3-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=CC=CC=C4N=C3

Isomeric SMILES

CC(CNC(=O)C)C1=CC2=C(C=C1)N=C(S2)OC3=CC4=CC=CC=C4N=C3

InChI

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