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2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide

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2-(2-methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
SpectraBase Compound ID FSu7wnNgZiX
InChI InChI=1S/C18H17N3O4S/c1-23-14-9-5-6-10-15(14)25-11-16(22)19-18-21-20-17(26-18)12-24-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21,22)
InChIKey IUJGZDALZFGFJA-UHFFFAOYSA-N
Mol Weight 371.41 g/mol
Molecular Formula C18H17N3O4S
Exact Mass 371.093977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FnuEZsZPgIP
Name 2-(2-Methoxyphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Comments Computed using HOSE algorithm
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Exact Mass 371.093977209 u
Formula C18H17N3O4S
InChI InChI=1S/C18H17N3O4S/c1-23-14-9-5-6-10-15(14)25-11-16(22)19-18-21-20-17(26-18)12-24-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H,19,21,22)
InChIKey IUJGZDALZFGFJA-UHFFFAOYSA-N
Molecular Weight 371.411 g/mol
SMILES N(C=1SC(COC2=CC=CC=C2)=NN1)C(=O)COC1=C(OC)C=CC=C1