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2-(4-chloranylphenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one

2-(4-chloranylphenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name:2-(4-chloranylphenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one
Openeye Name:2-(4-chlorophenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methyl-propan-1-one
CAS Name:2-(4-chlorophenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-2-methyl-1-propanone
IUPAC Name:2-(4-chlorophenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-2-methylpropan-1-one
Traditional Name:2-(4-chlorophenoxy)-1-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazino]-2-methyl-propan-1-one
Formula: C23H26ClN3O4S
MolecularWeight: 475.98824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H26ClN3O4S/c1-23(2,31-16-7-5-15(24)6-8-16)21(28)26-11-13-27(14-12-26)22-25-19-17(29-3)9-10-18(30-4)20(19)32-22/h5-10H,11-14H2,1-4H3


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