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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-propan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-propan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-phenyl-1-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-phenylpropan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-phenylpropyl)amine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(C)C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(C)C1=NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c1-13(15-8-4-3-5-9-15)12-19-14(2)18-20-16-10-6-7-11-17(16)21-18/h3-11,13-14,19H,12H2,1-2H3