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5-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

5-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one

Systemtic Name:5-[4-(7-methoxy-2-methyl-quinolin-3-yl)carbonylpiperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one
Openeye Name:5-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-thiazol-2-one
CAS Name:5-[[4-[(7-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-1-piperazinyl]sulfonyl]-4-methyl-3H-thiazol-2-one
IUPAC Name:5-[4-(7-methoxy-2-methylquinoline-3-carbonyl)piperazin-1-yl]sulfonyl-4-methyl-3H-1,3-thiazol-2-one
Traditional Name:5-[4-(7-methoxy-2-methyl-quinoline-3-carbonyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one
Formula: C20H22N4O5S2
MolecularWeight: 462.54248
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C


Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C


InChI

InChI=1S/C20H22N4O5S2/c1-12-16(10-14-4-5-15(29-3)11-17(14)21-12)18(25)23-6-8-24(9-7-23)31(27,28)19-13(2)22-20(26)30-19/h4-5,10-11H,6-9H2,1-3H3,(H,22,26)


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