2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine Openeye Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[5-(p-tolyl)-3-pyridyl]methyl]ethanamine CAS Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[5-(4-methylphenyl)-3-pyridinyl]methyl]ethanamine IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-N-[[5-(4-methylphenyl)pyridin-3-yl]methyl]ethanamine Traditional Name: 2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl-[[5-(p-tolyl)-3-pyridyl]methyl]amine Formula: C23H23N3OS MolecularWeight: 389.51322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC4=C(C=C3)SC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)CNCCOC3=CC4=C(C=C3)SC(=N4)C

InChI

InChI=1S/C23H23N3OS/c1-16-3-5-19(6-4-16)20-11-18(14-25-15-20)13-24-9-10-27-21-7-8-23-22(12-21)26-17(2)28-23/h3-8,11-12,14-15,24H,9-10,13H2,1-2H3