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

Systemtic Name: 2-[3-(4-propylpiperidin-1-yl)propyl]-1,3-benzothiazole Openeye Name: 2-[3-(4-propyl-1-piperidyl)propyl]-1,3-benzothiazole CAS Name: 2-[3-(4-propyl-1-piperidinyl)propyl]-1,3-benzothiazole IUPAC Name: 2-[3-(4-propylpiperidin-1-yl)propyl]-1,3-benzothiazole Traditional Name: 2-[3-(4-propylpiperidino)propyl]-1,3-benzothiazole Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCC1CCN(CC1)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H26N2S/c1-2-6-15-10-13-20(14-11-15)12-5-9-18-19-16-7-3-4-8-17(16)21-18/h3-4,7-8,15H,2,5-6,9-14H2,1H3