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

Systemtic Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine Openeye Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine CAS Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)-1-propanamine IUPAC Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)propan-1-amine Traditional Name: 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]propyl-bis(2-methoxyethyl)amine Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3S/c1-26-14-11-25(12-15-27-2)10-3-13-28-19-8-9-20-21(16-19)29-24-22(20)17-4-6-18(23)7-5-17/h4-9,16H,3,10-15H2,1-2H3