(2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-yl-propan-1-one Openeye Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(1-piperidyl)propan-1-one CAS Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidin-1-ylpropan-1-one Traditional Name: (2R)-2-[4-(1,3-benzothiazol-2-yl)phenoxy]-1-piperidino-propan-1-one Formula: C21H22N2O2S MolecularWeight: 366.47658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)OC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-15(21(24)23-13-5-2-6-14-23)25-17-11-9-16(10-12-17)20-22-18-7-3-4-8-19(18)26-20/h3-4,7-12,15H,2,5-6,13-14H2,1H3/t15-/m1/s1