1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[2-(4-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[2-(4-chlorophenyl)ethyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=C(C=C3)Cl

InChI

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