SpectraBase Compound ID | xBdUZt9OVR |
---|---|
InChI | InChI=1S/C14H16N2O2S/c1-3-18-14(17)15-10(2)13-16-12(9-19-13)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,15,17) |
InChIKey | RFMKCMKQNNRTMA-UHFFFAOYSA-N |
Mol Weight | 276.35 g/mol |
Molecular Formula | C14H16N2O2S |
Exact Mass | 276.093249 g/mol |
SpectraBase Spectrum ID | Ar5eLXu1RtQ |
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Name | [1-(4-Phenylthiazol-2-yl)ethyl]carbamic acid, ethyl ester |
Comments | Computed using HOSE algorithm |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 276.093248935 u |
Formula | C14H16N2O2S |
InChI | InChI=1S/C14H16N2O2S/c1-3-18-14(17)15-10(2)13-16-12(9-19-13)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H,15,17) |
InChIKey | RFMKCMKQNNRTMA-UHFFFAOYSA-N |
SMILES | C1(C=2N=C(SC2)C(C)NC(OCC)=O)=CC=CC=C1 |