N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethoxy)propan-1-amine

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethoxy)propan-1-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethoxy)propan-1-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethoxy)-1-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-methoxyethoxy)propan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-[3-(2-methoxyethoxy)propyl]amine Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCCOCCOC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCCOCCOC

InChI

InChI=1S/C15H22N2O2S/c1-12(16-8-5-9-19-11-10-18-2)15-17-13-6-3-4-7-14(13)20-15/h3-4,6-7,12,16H,5,8-11H2,1-2H3