1-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-ethyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromanylthiophen-2-yl)-N-ethyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thienyl)-N-ethyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thiophenyl)-N-ethylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(5-bromothiophen-2-yl)-N-ethylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(5-bromo-2-thienyl)ethyl]-ethyl-amine Formula: C15H15BrN2S2 MolecularWeight: 367.327

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(S1)Br)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=C(S1)Br)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H15BrN2S2/c1-2-17-12(9-10-7-8-14(16)19-10)15-18-11-5-3-4-6-13(11)20-15/h3-8,12,17H,2,9H2,1H3