N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-1,3-benzothiazol-2-amine Openeye Name: N-[5-[3-(1-piperidylmethyl)phenoxy]pentyl]-1,3-benzothiazol-2-amine CAS Name: N-[5-[3-(1-piperidinylmethyl)phenoxy]pentyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[5-[3-(piperidin-1-ylmethyl)phenoxy]pentyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[5-[3-(piperidinomethyl)phenoxy]pentyl]amine Formula: C24H31N3OS MolecularWeight: 409.58744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H31N3OS/c1(5-14-25-24-26-22-12-3-4-13-23(22)29-24)8-17-28-21-11-9-10-20(18-21)19-27-15-6-2-7-16-27/h3-4,9-13,18H,1-2,5-8,14-17,19H2,(H,25,26)