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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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