N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(1H-indol-3-yl)propionamide Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-2-23(20-22-17-9-5-6-10-18(17)25-20)19(24)12-11-14-13-21-16-8-4-3-7-15(14)16/h3-10,13,21H,2,11-12H2,1H3