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

Systemtic Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methyl-amino]ethanol Openeye Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methyl-amino]ethanol CAS Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methylamino]ethanol IUPAC Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methylamino]ethanol Traditional Name: 2-[2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]ethyl-methyl-amino]ethanol Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CCO)CCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-21(8-10-22)9-11-23-15-6-7-16-17(12-15)24-20-18(16)13-2-4-14(19)5-3-13/h2-7,12,22H,8-11H2,1H3