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(5E)-5-[4-(diethylamino)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
SpectraBase Compound ID L0lVRV3eCDP
InChI InChI=1S/C18H23N3O2S/c1-3-20(4-2)15-7-5-14(6-8-15)13-16-17(22)19-18(24-16)21-9-11-23-12-10-21/h5-8,13H,3-4,9-12H2,1-2H3/b16-13+
InChIKey FNMQTOPJOIFGTJ-DTQAZKPQSA-N
Mol Weight 345.46 g/mol
Molecular Formula C18H23N3O2S
Exact Mass 345.151098 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yD40h9N8Xx
Name (5E)-5-[4-(Diethylamino)benzylidene]-2-(4-morpholinyl)-1,3-thiazol-4(5H)-one
Comments Computed using HOSE algorithm
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Exact Mass 345.151098165 u
Formula C18H23N3O2S
InChI InChI=1S/C18H23N3O2S/c1-3-20(4-2)15-7-5-14(6-8-15)13-16-17(22)19-18(24-16)21-9-11-23-12-10-21/h5-8,13H,3-4,9-12H2,1-2H3/b16-13+
InChIKey FNMQTOPJOIFGTJ-DTQAZKPQSA-N
Molecular Weight 345.461 g/mol
SMILES CCN(C1=CC=C(\C=C/2C(N=C(S2)N2CCOCC2)=O)C=C1)CC