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

Systemtic Name: N-(3-phenoxy-1-piperidin-4-yl-propyl)-1,3-benzothiazol-2-amine Openeye Name: N-[3-phenoxy-1-(4-piperidyl)propyl]-1,3-benzothiazol-2-amine CAS Name: N-[3-phenoxy-1-(4-piperidinyl)propyl]-1,3-benzothiazol-2-amine IUPAC Name: N-(3-phenoxy-1-piperidin-4-ylpropyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[3-phenoxy-1-(4-piperidyl)propyl]amine Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(CCOC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CNCCC1C(CCOC2=CC=CC=C2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H25N3OS/c1-2-6-17(7-3-1)25-15-12-18(16-10-13-22-14-11-16)23-21-24-19-8-4-5-9-20(19)26-21/h1-9,16,18,22H,10-15H2,(H,23,24)