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4-methyl-5-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

4-methyl-5-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one

Systemtic Name:4-methyl-5-[4-[(2-oxidanylidene-1H-quinolin-3-yl)carbonyl]piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one
Openeye Name:4-methyl-5-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]sulfonyl-3H-thiazol-2-one
CAS Name:4-methyl-5-[[4-[oxo-(2-oxo-1H-quinolin-3-yl)methyl]-1-piperazinyl]sulfonyl]-3H-thiazol-2-one
IUPAC Name:4-methyl-5-[4-(2-oxo-1H-quinoline-3-carbonyl)piperazin-1-yl]sulfonyl-3H-1,3-thiazol-2-one
Traditional Name:5-[4-(2-keto-1H-quinoline-3-carbonyl)piperazino]sulfonyl-4-methyl-4-thiazolin-2-one
Formula: C18H18N4O5S2
MolecularWeight: 434.48932
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O


Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4NC3=O


InChI

InChI=1S/C18H18N4O5S2/c1-11-17(28-18(25)19-11)29(26,27)22-8-6-21(7-9-22)16(24)13-10-12-4-2-3-5-14(12)20-15(13)23/h2-5,10H,6-9H2,1H3,(H,19,25)(H,20,23)


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