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2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name:2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
Openeye Name:2-[4-(p-tolylsulfonyl)piperazin-1-yl]-N-thiazol-2-yl-acetamide
CAS Name:2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-N-(2-thiazolyl)acetamide
IUPAC Name:2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-N-(1,3-thiazol-2-yl)acetamide
Traditional Name:N-thiazol-2-yl-2-(4-tosylpiperazino)acetamide
Formula: C16H20N4O3S2
MolecularWeight: 380.485
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=NC=CS3


InChI

InChI=1S/C16H20N4O3S2/c1-13-2-4-14(5-3-13)25(22,23)20-9-7-19(8-10-20)12-15(21)18-16-17-6-11-24-16/h2-6,11H,7-10,12H2,1H3,(H,17,18,21)


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