6-ethyl-2-piperidin-4-yl-1,3-benzothiazole

Systemtic Name: 6-ethyl-2-piperidin-4-yl-1,3-benzothiazole Openeye Name: 6-ethyl-2-(4-piperidyl)-1,3-benzothiazole CAS Name: 6-ethyl-2-(4-piperidinyl)-1,3-benzothiazole IUPAC Name: 6-ethyl-2-piperidin-4-yl-1,3-benzothiazole Traditional Name: 6-ethyl-2-(4-piperidyl)-1,3-benzothiazole Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)C3CCNCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)C3CCNCC3

InChI

InChI=1S/C14H18N2S/c1-2-10-3-4-12-13(9-10)17-14(16-12)11-5-7-15-8-6-11/h3-4,9,11,15H,2,5-8H2,1H3