2-(2-prop-2-enylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-prop-2-enylphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(2-prop-2-enylphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(2-prop-2-enylphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-allylphenoxy)-N-thiazol-2-yl-acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC=CS2

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H14N2O2S/c1-2-5-11-6-3-4-7-12(11)18-10-13(17)16-14-15-8-9-19-14/h2-4,6-9H,1,5,10H2,(H,15,16,17)