1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(3,5-dimethylphenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(3,5-dimethylphenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3,5-dimethylphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(3,5-dimethylphenoxy)ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3)C

InChI

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