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

Systemtic Name: 2-(4-propylpiperidin-1-yl)-1,3-benzothiazole Openeye Name: 2-(4-propyl-1-piperidyl)-1,3-benzothiazole CAS Name: 2-(4-propyl-1-piperidinyl)-1,3-benzothiazole IUPAC Name: 2-(4-propylpiperidin-1-yl)-1,3-benzothiazole Traditional Name: 2-(4-propylpiperidino)-1,3-benzothiazole Formula: C15H20N2S MolecularWeight: 260.3977

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1CCN(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H20N2S/c1-2-5-12-8-10-17(11-9-12)15-16-13-6-3-4-7-14(13)18-15/h3-4,6-7,12H,2,5,8-11H2,1H3