6-[2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-[2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine Openeye Name: 6-[2-(4-phenoxy-1-piperidyl)ethyl]-1,3-benzothiazol-2-amine CAS Name: 6-[2-(4-phenoxy-1-piperidinyl)ethyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-[2-(4-phenoxypiperidin-1-yl)ethyl]-1,3-benzothiazol-2-amine Traditional Name: [6-[2-(4-phenoxypiperidino)ethyl]-1,3-benzothiazol-2-yl]amine Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC2=CC=CC=C2)CCC3=CC4=C(C=C3)N=C(S4)N

Isomeric SMILES

C1CN(CCC1OC2=CC=CC=C2)CCC3=CC4=C(C=C3)N=C(S4)N

InChI

InChI=1S/C20H23N3OS/c21-20-22-18-7-6-15(14-19(18)25-20)8-11-23-12-9-17(10-13-23)24-16-4-2-1-3-5-16/h1-7,14,17H,8-13H2,(H2,21,22)