(3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinyl]methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidin-3-yl]methanone Traditional Name: (3,5-dimethylpiperidino)-[1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidyl]methanone Formula: C22H31N3O2S MolecularWeight: 401.56544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CC(CC(C4)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)N4CC(CC(C4)C)C

InChI

InChI=1S/C22H31N3O2S/c1-4-27-18-7-8-19-20(11-18)28-22(23-19)24-9-5-6-17(14-24)21(26)25-12-15(2)10-16(3)13-25/h7-8,11,15-17H,4-6,9-10,12-14H2,1-3H3