2-(3-pentoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-pentoxyphenoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-pentoxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-pentoxyphenoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-pentoxyphenoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H20N2O3S/c1-2-3-4-9-20-13-6-5-7-14(11-13)21-12-15(19)18-16-17-8-10-22-16/h5-8,10-11H,2-4,9,12H2,1H3,(H,17,18,19)