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

Systemtic Name: 1-[4-(4-chloranyl-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[4-(4-chloro-1,3-benzothiazol-2-yl)piperazino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C21H21Cl2N3O2S MolecularWeight: 450.38134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=NC3=C(S2)C=CC=C3Cl)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21Cl2N3O2S/c1-21(2,28-15-8-6-14(22)7-9-15)19(27)25-10-12-26(13-11-25)20-24-18-16(23)4-3-5-17(18)29-20/h3-9H,10-13H2,1-2H3