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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3)CN4CCCCC4

Isomeric SMILES

CCC(CCN(C1=NC2=CC=CC=C2S1)OC3=CC=CC=C3)CN4CCCCC4

InChI

InChI=1S/C24H31N3OS/c1-2-20(19-26-16-9-4-10-17-26)15-18-27(28-21-11-5-3-6-12-21)24-25-22-13-7-8-14-23(22)29-24/h3,5-8,11-14,20H,2,4,9-10,15-19H2,1H3