1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C24H28N2O2S MolecularWeight: 408.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16(2)18-12-11-17(3)14-21(18)28-15-23(27)26-13-7-6-9-20(26)24-25-19-8-4-5-10-22(19)29-24/h4-5,8,10-12,14,16,20H,6-7,9,13,15H2,1-3H3