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

Systemtic Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-dimethyl-propan-2-amine Openeye Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-dimethyl-propan-2-amine CAS Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-dimethyl-2-propanamine IUPAC Name: 1-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-dimethylpropan-2-amine Traditional Name: [2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-1-methyl-ethyl]-dimethyl-amine Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2OS/c1-12(21(2)3)11-22-15-8-9-16-17(10-15)23-20-18(16)13-4-6-14(19)7-5-13/h4-10,12H,11H2,1-3H3