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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-methylsulfonylpiperazin-1-yl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]-2-(4-methylsulfonyl-1-piperazinyl)acetamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylsulfonylpiperazin-1-yl)acetamide Traditional Name: 2-(4-mesylpiperazino)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CN3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C17H22N4O3S2/c1-13-3-5-14(6-4-13)15-12-25-17(18-15)19-16(22)11-20-7-9-21(10-8-20)26(2,23)24/h3-6,12H,7-11H2,1-2H3,(H,18,19,22)