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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

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