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

Systemtic Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-fluoranylethyl)butan-1-amine Openeye Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-fluoroethyl)butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-fluoroethyl)-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-N-(2-fluoroethyl)butan-1-amine Traditional Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-ethyl-(2-fluoroethyl)amine Formula: C21H24BrFN2OS MolecularWeight: 451.395463

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCF

Isomeric SMILES

CCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCF

InChI

InChI=1S/C21H24BrFN2OS/c1-2-25(13-11-23)12-3-4-14-26-18-9-10-19-20(15-18)27-24-21(19)16-5-7-17(22)8-6-16/h5-10,15H,2-4,11-14H2,1H3