N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenyl-ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenylethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-phenylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(1-phenylethyl)amine Formula: C17H18N2S MolecularWeight: 282.40322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-12(14-8-4-3-5-9-14)18-13(2)17-19-15-10-6-7-11-16(15)20-17/h3-13,18H,1-2H3