N-(4-phenoxy-1-piperidin-4-yl-butyl)-1,3-benzothiazol-2-amine

Systemtic Name: N-(4-phenoxy-1-piperidin-4-yl-butyl)-1,3-benzothiazol-2-amine Openeye Name: N-[4-phenoxy-1-(4-piperidyl)butyl]-1,3-benzothiazol-2-amine CAS Name: N-[4-phenoxy-1-(4-piperidinyl)butyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(4-phenoxy-1-piperidin-4-ylbutyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[4-phenoxy-1-(4-piperidyl)butyl]amine Formula: C22H27N3OS MolecularWeight: 381.53428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CCCOC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CNCCC1C(CCCOC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H27N3OS/c1-2-7-18(8-3-1)26-16-6-10-19(17-12-14-23-15-13-17)24-22-25-20-9-4-5-11-21(20)27-22/h1-5,7-9,11,17,19,23H,6,10,12-16H2,(H,24,25)