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N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide

View entire compound with spectra: 2 NMR

N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
SpectraBase Compound ID EP9W2CsTyFN
InChI InChI=1S/C19H20N2O3S/c1-3-11-24-14-7-5-13(6-8-14)18(22)21-19-20-16-10-9-15(23-4-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)
InChIKey CATVEQRTSJYMIE-UHFFFAOYSA-N
Mol Weight 356.44 g/mol
Molecular Formula C19H20N2O3S
Exact Mass 356.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KSfiPVy2eUn
Name N-(6-Ethoxy-1,3-benzothiazol-2-yl)-4-propoxybenzamide
Comments Computed using HOSE algorithm
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Exact Mass 356.119463683 u
Formula C19H20N2O3S
InChI InChI=1S/C19H20N2O3S/c1-3-11-24-14-7-5-13(6-8-14)18(22)21-19-20-16-10-9-15(23-4-2)12-17(16)25-19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21,22)
InChIKey CATVEQRTSJYMIE-UHFFFAOYSA-N
Molecular Weight 356.440 g/mol
SMILES N(C1=NC2=CC=C(C=C2S1)OCC)C(C1=CC=C(C=C1)OCCC)=O