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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenoxy)-1-[4-(4-methoxy-1,3-benzothiazol-2-yl)piperazino]-2-methyl-propan-1-one Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3S2)OC)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=NC3=C(C=CC=C3S2)OC)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-22(2,29-16-9-7-15(23)8-10-16)20(27)25-11-13-26(14-12-25)21-24-19-17(28-3)5-4-6-18(19)30-21/h4-10H,11-14H2,1-3H3