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

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CN=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-23-14-5-7-15(8-6-14)24-11-17(22)21-18-20-16(12-25-18)13-4-3-9-19-10-13/h3-10,12H,2,11H2,1H3,(H,20,21,22)