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[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone

[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone

Systemtic Name:[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone
Openeye Name:[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-1-piperidyl]-(2-methylsulfonylphenyl)methanone
CAS Name:[4-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-1-piperidinyl]-(2-methylsulfonylphenyl)methanone
IUPAC Name:[4-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]piperidin-1-yl]-(2-methylsulfonylphenyl)methanone
Traditional Name:[4-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]piperidino]-(2-mesylphenyl)methanone
Formula: C23H23BrN2O3S2
MolecularWeight: 519.47432
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)Br


Isomeric SMILES

CC1=C(N=C(S1)C2CCN(CC2)C(=O)C3=CC=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)Br


InChI

InChI=1S/C23H23BrN2O3S2/c1-15-21(16-7-9-18(24)10-8-16)25-22(30-15)17-11-13-26(14-12-17)23(27)19-5-3-4-6-20(19)31(2,28)29/h3-10,17H,11-14H2,1-2H3


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