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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)propan-1-amine Openeye Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-methoxyethyl)propan-1-amine Traditional Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-ethyl-(2-methoxyethyl)amine Formula: C21H25BrN2O2S MolecularWeight: 449.4044

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

CCN(CCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C21H25BrN2O2S/c1-3-24(12-14-25-2)11-4-13-26-18-9-10-19-20(15-18)27-23-21(19)16-5-7-17(22)8-6-16/h5-10,15H,3-4,11-14H2,1-2H3