4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]thiazol-2-amine hydrobromide CAS Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-2-thiazolamine hydrobromide IUPAC Name: 4-tert-butyl-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide Traditional Name: (4-tert-butylthiazol-2-yl)-[2-(1H-indol-3-yl)ethyl]amine hydrobromide Formula: C17H22BrN3S MolecularWeight: 380.34568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NCCC2=CNC3=CC=CC=C32.Br

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NCCC2=CNC3=CC=CC=C32.Br

InChI

InChI=1S/C17H21N3S.BrH/c1-17(2,3)15-11-21-16(20-15)18-9-8-12-10-19-14-7-5-4-6-13(12)14;/h4-7,10-11,19H,8-9H2,1-3H3,(H,18,20);1H