1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one

Systemtic Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Openeye Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-3-(2-methoxyphenyl)propan-1-one CAS Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-(2-methoxyphenyl)-1-propanone IUPAC Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-3-(2-methoxyphenyl)propan-1-one Traditional Name: 1-[(3R)-3-(1,3-benzothiazol-2-yl)piperidino]-3-(2-methoxyphenyl)propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H24N2O2S/c1-26-19-10-4-2-7-16(19)12-13-21(25)24-14-6-8-17(15-24)22-23-18-9-3-5-11-20(18)27-22/h2-5,7,9-11,17H,6,8,12-15H2,1H3/t17-/m1/s1