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

Systemtic Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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