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

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-1-(2-chlorophenyl)ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-[1-(2-chlorophenyl)ethyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17ClN2S/c1-12(13-6-2-3-7-14(13)18)19-11-10-17-20-15-8-4-5-9-16(15)21-17/h2-9,12,19H,10-11H2,1H3