4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide

Systemtic Name: 4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide Openeye Name: 4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]thiazol-2-amine hydrobromide CAS Name: 4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-2-thiazolamine hydrobromide IUPAC Name: 4-(2,5-dimethoxyphenyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazol-2-amine hydrobromide Traditional Name: [4-(2,5-dimethoxyphenyl)thiazol-2-yl]-[2-(1H-indol-3-yl)ethyl]amine hydrobromide Formula: C21H22BrN3O2S MolecularWeight: 460.38728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NCCC3=CNC4=CC=CC=C43.Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CSC(=N2)NCCC3=CNC4=CC=CC=C43.Br

InChI

InChI=1S/C21H21N3O2S.BrH/c1-25-15-7-8-20(26-2)17(11-15)19-13-27-21(24-19)22-10-9-14-12-23-18-6-4-3-5-16(14)18;/h3-8,11-13,23H,9-10H2,1-2H3,(H,22,24);1H