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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-13(14-7-3-2-4-8-14)18-12-11-17-19-15-9-5-6-10-16(15)20-17/h2-10,13,18H,11-12H2,1H3