N-(1,3-benzothiazol-2-ylmethyl)-1-(2-chlorophenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC2=NC3=CC=CC=C3S2

InChI

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