N-pentan-3-yl-1,3-benzothiazol-2-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(CC)NC1=NC2=CC=CC=C2S1

InChI

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