1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dimethylphenoxy)ethanone

Systemtic Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Openeye Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2,6-dimethylphenoxy)ethanone CAS Name: 1-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2,6-dimethylphenoxy)ethanone IUPAC Name: 1-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(2,6-dimethylphenoxy)ethanone Traditional Name: 1-[3-(1,3-benzothiazol-2-yl)piperidino]-2-(2,6-dimethylphenoxy)ethanone Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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