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

Systemtic Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Openeye Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-methoxyphenoxy)ethanone CAS Name: 1-[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-methoxyphenoxy)ethanone IUPAC Name: 1-[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2-methoxyphenoxy)ethanone Traditional Name: 1-[2-(1,3-benzothiazol-2-yl)piperidino]-2-(2-methoxyphenoxy)ethanone Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)N2CCCCC2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N2O3S/c1-25-17-10-3-4-11-18(17)26-14-20(24)23-13-7-6-9-16(23)21-22-15-8-2-5-12-19(15)27-21/h2-5,8,10-12,16H,6-7,9,13-14H2,1H3