2-(4-propoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-propoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(4-propoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(4-propoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C14H16N2O3S MolecularWeight: 292.35344

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C14H16N2O3S/c1-2-8-18-11-3-5-12(6-4-11)19-10-13(17)16-14-15-7-9-20-14/h3-7,9H,2,8,10H2,1H3,(H,15,16,17)