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

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

Systemtic Name:2-(4-chloranylphenoxy)-2-methyl-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one
Openeye Name:2-(4-chlorophenoxy)-2-methyl-1-[4-[(4-methylthiazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CAS Name:2-(4-chlorophenoxy)-2-methyl-1-[4-[(4-methyl-2-thiazolyl)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:2-(4-chlorophenoxy)-2-methyl-1-[4-[(4-methyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]propan-1-one
Traditional Name:2-(4-chlorophenoxy)-2-methyl-1-[4-[(4-methylthiazol-2-yl)methyl]piperazino]propan-1-one
Formula: C19H24ClN3O2S
MolecularWeight: 393.93076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CSC(=N1)CN2CCN(CC2)C(=O)C(C)(C)OC3=CC=C(C=C3)Cl


InChI

InChI=1S/C19H24ClN3O2S/c1-14-13-26-17(21-14)12-22-8-10-23(11-9-22)18(24)19(2,3)25-16-6-4-15(20)5-7-16/h4-7,13H,8-12H2,1-3H3


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