5-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name: 5-[4-(6-methoxypyridin-3-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Openeye Name: 5-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one CAS Name: 5-[[4-[(6-methoxy-3-pyridinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one IUPAC Name: 5-[4-(6-methoxypyridine-3-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one Traditional Name: 5-[4-(6-methoxynicotinoyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one Formula: C15H18N4O5S2 MolecularWeight: 398.45722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C15H18N4O5S2/c1-10-14(25-15(21)17-10)26(22,23)19-7-5-18(6-8-19)13(20)11-3-4-12(24-2)16-9-11/h3-4,9H,5-8H2,1-2H3,(H,17,21)