2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C21H18FN3O4S MolecularWeight: 427.448723

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C21H18FN3O4S/c1-3-28-19-8-13(10-23)4-6-18(19)29-11-20(26)25-21-24-16(12-30-21)14-5-7-17(27-2)15(22)9-14/h4-9,12H,3,11H2,1-2H3,(H,24,25,26)