2-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-benzothiazole

Systemtic Name: 2-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-benzothiazole Openeye Name: 2-[1-(3-phenoxypropyl)-4-piperidyl]-1,3-benzothiazole CAS Name: 2-[1-(3-phenoxypropyl)-4-piperidinyl]-1,3-benzothiazole IUPAC Name: 2-[1-(3-phenoxypropyl)piperidin-4-yl]-1,3-benzothiazole Traditional Name: 2-[1-(3-phenoxypropyl)-4-piperidyl]-1,3-benzothiazole Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCOC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCCOC4=CC=CC=C4

InChI

InChI=1S/C21H24N2OS/c1-2-7-18(8-3-1)24-16-6-13-23-14-11-17(12-15-23)21-22-19-9-4-5-10-20(19)25-21/h1-5,7-10,17H,6,11-16H2