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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C22H22N2O3S/c1-15(25)16-6-8-18(9-7-16)27-14-21(26)24-12-10-17(11-13-24)22-23-19-4-2-3-5-20(19)28-22/h2-9,17H,10-14H2,1H3