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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17ClN2S/c1-11(13-7-9-14(18)10-8-13)19-12(2)17-20-15-5-3-4-6-16(15)21-17/h3-12,19H,1-2H3