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

Systemtic Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-butan-1-amine Openeye Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-butan-1-amine CAS Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methyl-1-butanamine IUPAC Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]-N-(2-methoxyethyl)-N-methylbutan-1-amine Traditional Name: 4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-(2-methoxyethyl)-methyl-amine Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CCOC

Isomeric SMILES

CN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Cl)CCOC

InChI

InChI=1S/C21H25ClN2O2S/c1-24(12-14-25-2)11-3-4-13-26-18-9-10-19-20(15-18)27-23-21(19)16-5-7-17(22)8-6-16/h5-10,15H,3-4,11-14H2,1-2H3