2-(4-ethylpiperidin-1-yl)-1,3-benzothiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

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