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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-methoxy-propan-2-amine Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-methoxy-propan-2-amine CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-methoxy-2-propanamine IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-methoxypropan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-(2-methoxy-1-methyl-ethyl)amine Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(COC)NC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C13H18N2OS/c1-9(8-16-3)14-10(2)13-15-11-6-4-5-7-12(11)17-13/h4-7,9-10,14H,8H2,1-3H3