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1,3-dimethyl-5-[(2-oxidanylidene-3-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

1,3-dimethyl-5-[(2-oxidanylidene-3-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name:1,3-dimethyl-5-[(2-oxidanylidene-3-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
Openeye Name:1,3-dimethyl-5-[[2-oxo-3-phenyl-4-(1-piperidyl)thiazol-5-yl]methylene]hexahydropyrimidine-2,4,6-trione
CAS Name:1,3-dimethyl-5-[[2-oxo-3-phenyl-4-(1-piperidinyl)-5-thiazolyl]methylidene]-1,3-diazinane-2,4,6-trione
IUPAC Name:1,3-dimethyl-5-[(2-oxo-3-phenyl-4-piperidin-1-yl-1,3-thiazol-5-yl)methylidene]-1,3-diazinane-2,4,6-trione
Traditional Name:5-[(2-keto-3-phenyl-4-piperidino-4-thiazolin-5-yl)methylene]-1,3-dimethyl-barbituric acid
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(N(C(=O)S2)C3=CC=CC=C3)N4CCCCC4)C(=O)N(C1=O)C


Isomeric SMILES

CN1C(=O)C(=CC2=C(N(C(=O)S2)C3=CC=CC=C3)N4CCCCC4)C(=O)N(C1=O)C


InChI

InChI=1S/C21H22N4O4S/c1-22-18(26)15(19(27)23(2)20(22)28)13-16-17(24-11-7-4-8-12-24)25(21(29)30-16)14-9-5-3-6-10-14/h3,5-6,9-10,13H,4,7-8,11-12H2,1-2H3


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