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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(4-chlorobenzyl)amine Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2S/c1-11(18-10-12-6-8-13(17)9-7-12)16-19-14-4-2-3-5-15(14)20-16/h2-9,11,18H,10H2,1H3