6-methyl-2-(piperidin-1-ylmethyl)-1,3-benzothiazole

Systemtic Name: 6-methyl-2-(piperidin-1-ylmethyl)-1,3-benzothiazole Openeye Name: 6-methyl-2-(1-piperidylmethyl)-1,3-benzothiazole CAS Name: 6-methyl-2-(1-piperidinylmethyl)-1,3-benzothiazole IUPAC Name: 6-methyl-2-(piperidin-1-ylmethyl)-1,3-benzothiazole Traditional Name: 6-methyl-2-(piperidinomethyl)-1,3-benzothiazole Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)CN3CCCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)CN3CCCCC3

InChI

InChI=1S/C14H18N2S/c1-11-5-6-12-13(9-11)17-14(15-12)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3