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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine Openeye Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methylpropan-1-amine Traditional Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-(2-methoxyethyl)-methyl-amine Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23BrN2O2S/c1-23(11-13-24-2)10-3-12-25-17-8-9-18-19(14-17)26-22-20(18)15-4-6-16(21)7-5-15/h4-9,14H,3,10-13H2,1-2H3