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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(2-pyridyl)thiazol-2-yl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=CC=N3

InChI

InChI=1S/C17H15N3O3S/c1-22-12-5-7-13(8-6-12)23-10-16(21)20-17-19-15(11-24-17)14-4-2-3-9-18-14/h2-9,11H,10H2,1H3,(H,19,20,21)