N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-aniline

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methyl-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methylaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-methylaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(o-tolyl)amine Formula: C16H16N2S MolecularWeight: 268.37664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=CC=C1NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-11-7-3-4-8-13(11)17-12(2)16-18-14-9-5-6-10-15(14)19-16/h3-10,12,17H,1-2H3