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

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(3-ethanoylphenoxy)ethanone Openeye Name: 2-(3-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(3-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(3-acetylphenoxy)-1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(3-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(=CC=C1)OCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

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

InChI

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