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

Systemtic Name: N-[3-[3-chloranyl-5-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine Openeye Name: N-[3-[3-chloro-5-(1-piperidylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-[3-chloro-5-(1-piperidinylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[3-[3-chloro-5-(piperidin-1-ylmethyl)phenoxy]propyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-[3-chloro-5-(piperidinomethyl)phenoxy]propyl]amine Formula: C22H26ClN3OS MolecularWeight: 415.97934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC(=C2)Cl)OCCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC(=C2)Cl)OCCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H26ClN3OS/c23-18-13-17(16-26-10-4-1-5-11-26)14-19(15-18)27-12-6-9-24-22-25-20-7-2-3-8-21(20)28-22/h2-3,7-8,13-15H,1,4-6,9-12,16H2,(H,24,25)