1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethyl-propan-2-amine

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethyl-propan-2-amine Openeye Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethyl-propan-2-amine CAS Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethyl-2-propanamine IUPAC Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N,2-trimethylpropan-2-amine Traditional Name: [2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-1,1-dimethyl-ethyl]-dimethyl-amine Formula: C19H21BrN2OS MolecularWeight: 405.35184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)N(C)C

Isomeric SMILES

CC(C)(COC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)N(C)C

InChI

InChI=1S/C19H21BrN2OS/c1-19(2,22(3)4)12-23-15-9-10-16-17(11-15)24-21-18(16)13-5-7-14(20)8-6-13/h5-11H,12H2,1-4H3