1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(4-methylphenoxy)ethanone Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4S3

InChI

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