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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-aniline Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxy-aniline CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxyaniline IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-methoxyaniline Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(3-methoxyphenyl)amine Formula: C16H16N2OS MolecularWeight: 284.37604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H16N2OS/c1-11(17-12-6-5-7-13(10-12)19-2)16-18-14-8-3-4-9-15(14)20-16/h3-11,17H,1-2H3