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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)pentan-2-amine Openeye Name: 1-(1,3-benzothiazol-2-yl)pentan-2-amine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-pentanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)pentan-2-amine Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)butylamine Formula: C12H16N2S MolecularWeight: 220.33384

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=NC2=CC=CC=C2S1)N

Isomeric SMILES

CCCC(CC1=NC2=CC=CC=C2S1)N

InChI

InChI=1S/C12H16N2S/c1-2-5-9(13)8-12-14-10-6-3-4-7-11(10)15-12/h3-4,6-7,9H,2,5,8,13H2,1H3