1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)ethanone

Systemtic Name: 1-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-ethanoylphenoxy)ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]ethanone Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-14(26)15-2-5-18(6-3-15)28-13-21(27)25-10-8-16(9-11-25)22-24-19-12-17(23)4-7-20(19)29-22/h2-7,12,16H,8-11,13H2,1H3