6-methoxy-2-piperidin-1-yl-1,3-benzothiazole

Systemtic Name: 6-methoxy-2-piperidin-1-yl-1,3-benzothiazole Openeye Name: 6-methoxy-2-(1-piperidyl)-1,3-benzothiazole CAS Name: 6-methoxy-2-(1-piperidinyl)-1,3-benzothiazole IUPAC Name: 6-methoxy-2-piperidin-1-yl-1,3-benzothiazole Traditional Name: 6-methoxy-2-piperidino-1,3-benzothiazole Formula: C13H16N2OS MolecularWeight: 248.34394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)N3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)N3CCCCC3

InChI

InChI=1S/C13H16N2OS/c1-16-10-5-6-11-12(9-10)17-13(14-11)15-7-3-2-4-8-15/h5-6,9H,2-4,7-8H2,1H3