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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-bromophenyl)ethanamine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-bromophenyl)ethanamine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-bromophenyl)ethanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2-bromophenyl)ethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[1-(2-bromophenyl)ethyl]amine Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17BrN2S/c1-11(13-7-3-4-8-14(13)18)19-12(2)17-20-15-9-5-6-10-16(15)21-17/h3-12,19H,1-2H3