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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3OS/c1-4-12-24(13-5-1)16-17-7-6-8-18(15-17)25-14-11-22-21-23-19-9-2-3-10-20(19)26-21/h2-3,6-10,15H,1,4-5,11-14,16H2,(H,22,23)