1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-amine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-pentan-1-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-3-ethyl-1-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-ethylpentan-1-amine Traditional Name: [1-(1,3-benzothiazol-2-yl)-3-ethyl-pentyl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2S/c1-3-10(4-2)9-11(15)14-16-12-7-5-6-8-13(12)17-14/h5-8,10-11H,3-4,9,15H2,1-2H3