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

Systemtic Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine Openeye Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine CAS Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)-1-butanamine IUPAC Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N,N-bis(2-methoxyethyl)butan-1-amine Traditional Name: 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]butyl-bis(2-methoxyethyl)amine Formula: C23H29BrN2O3S MolecularWeight: 493.45696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

COCCN(CCCCOC1=CC2=C(C=C1)C(=NS2)C3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C23H29BrN2O3S/c1-27-15-12-26(13-16-28-2)11-3-4-14-29-20-9-10-21-22(17-20)30-25-23(21)18-5-7-19(24)8-6-18/h5-10,17H,3-4,11-16H2,1-2H3