2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methyl-amino]ethanol

Systemtic Name: 2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methyl-amino]ethanol Openeye Name: 2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methyl-amino]ethanol CAS Name: 2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methylamino]ethanol IUPAC Name: 2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methylamino]ethanol Traditional Name: 2-[4-[[3-(4-chlorophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-methyl-amino]ethanol Formula: C20H23ClN2O2S MolecularWeight: 390.92682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2S/c1-23(11-12-24)10-2-3-13-25-17-8-9-18-19(14-17)26-22-20(18)15-4-6-16(21)7-5-15/h4-9,14,24H,2-3,10-13H2,1H3