1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c1-15(25)16-8-10-18(11-9-16)27-14-21(26)24-12-4-5-17(13-24)22-23-19-6-2-3-7-20(19)28-22/h2-3,6-11,17H,4-5,12-14H2,1H3/t17-/m1/s1