3-(4-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-2-24-14-6-8-15(9-7-14)25-12-10-18(23)22-19-21-17(13-26-19)16-5-3-4-11-20-16/h3-9,11,13H,2,10,12H2,1H3,(H,21,22,23)