N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenyl-acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenylacetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-phenyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-22(2)13-8-14-23(19(24)15-16-9-4-3-5-10-16)20-21-17-11-6-7-12-18(17)25-20/h3-7,9-12H,8,13-15H2,1-2H3