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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H19N3OS/c1-23(13-19-22-17-8-4-5-9-18(17)25-19)20(24)11-10-14-12-21-16-7-3-2-6-15(14)16/h2-9,12,21H,10-11,13H2,1H3