[(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone

Systemtic Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Openeye Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-ethoxy-3-pyridyl)methanone CAS Name: [(2S)-2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-ethoxy-3-pyridinyl)methanone IUPAC Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-ethoxypyridin-3-yl)methanone Traditional Name: [(2S)-2-(1,3-benzothiazol-2-yl)piperidino]-(2-ethoxy-3-pyridyl)methanone Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCCC[C@H]2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O2S/c1-2-25-18-14(8-7-12-21-18)20(24)23-13-6-5-10-16(23)19-22-15-9-3-4-11-17(15)26-19/h3-4,7-9,11-12,16H,2,5-6,10,13H2,1H3/t16-/m0/s1