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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-propan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-propan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-ethyl-1-propanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-ethylpropan-1-amine Traditional Name: 1-(1,3-benzothiazol-2-yl)propyl-ethyl-amine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2S1)NCC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2S1)NCC

InChI

InChI=1S/C12H16N2S/c1-3-9(13-4-2)12-14-10-7-5-6-8-11(10)15-12/h5-9,13H,3-4H2,1-2H3