1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H23ClN2O2S MolecularWeight: 414.94822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O2S/c1-22(2,27-17-9-7-16(23)8-10-17)21(26)25-13-11-15(12-14-25)20-24-18-5-3-4-6-19(18)28-20/h3-10,15H,11-14H2,1-2H3