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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

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