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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methylphenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methylphenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methylphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-methylphenoxy)ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O2S/c1-15-8-2-4-11-18(15)25-14-20(24)23-13-7-6-10-17(23)21-22-16-9-3-5-12-19(16)26-21/h2-5,8-9,11-12,17H,6-7,10,13-14H2,1H3