1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-methoxy-phenyl]ethanone

Systemtic Name: 1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]methyl]-4-methoxy-phenyl]ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CN2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CN2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-15(25)16-9-10-20(26-2)18(12-16)14-24-11-5-6-17(13-24)22-23-19-7-3-4-8-21(19)27-22/h3-4,7-10,12,17H,5-6,11,13-14H2,1-2H3/t17-/m1/s1