1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)-N-ethylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(4-bromophenyl)ethyl]-ethyl-amine Formula: C17H17BrN2S MolecularWeight: 361.29928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17BrN2S/c1-2-19-15(11-12-7-9-13(18)10-8-12)17-20-14-5-3-4-6-16(14)21-17/h3-10,15,19H,2,11H2,1H3