2-[2-(4-propylpiperidin-1-yl)ethyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(4-propylpiperidin-1-yl)ethyl]-1,3-benzothiazole Openeye Name: 2-[2-(4-propyl-1-piperidyl)ethyl]-1,3-benzothiazole CAS Name: 2-[2-(4-propyl-1-piperidinyl)ethyl]-1,3-benzothiazole IUPAC Name: 2-[2-(4-propylpiperidin-1-yl)ethyl]-1,3-benzothiazole Traditional Name: 2-[2-(4-propylpiperidino)ethyl]-1,3-benzothiazole Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1CCN(CC1)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H24N2S/c1-2-5-14-8-11-19(12-9-14)13-10-17-18-15-6-3-4-7-16(15)20-17/h3-4,6-7,14H,2,5,8-13H2,1H3