1-(1,3-benzothiazol-2-yl)-N,3-diethyl-pentan-1-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N,3-diethyl-pentan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N,3-diethyl-pentan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-N,3-diethyl-1-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N,3-diethylpentan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-ethyl-pentyl]-ethyl-amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2S/c1-4-12(5-2)11-14(17-6-3)16-18-13-9-7-8-10-15(13)19-16/h7-10,12,14,17H,4-6,11H2,1-3H3