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

Systemtic Name: N-ethyl-N-[3-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazol-2-amine Openeye Name: N-ethyl-N-[3-(1-piperidylmethyl)phenoxy]-1,3-benzothiazol-2-amine CAS Name: N-ethyl-N-[3-(1-piperidinylmethyl)phenoxy]-1,3-benzothiazol-2-amine IUPAC Name: N-ethyl-N-[3-(piperidin-1-ylmethyl)phenoxy]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-ethyl-[3-(piperidinomethyl)phenoxy]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-2-24(21-22-19-11-4-5-12-20(19)26-21)25-18-10-8-9-17(15-18)16-23-13-6-3-7-14-23/h4-5,8-12,15H,2-3,6-7,13-14,16H2,1H3