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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]acetamide Formula: C19H14FN3O3S MolecularWeight: 383.396163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N)F

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C19H14FN3O3S/c1-25-17-7-4-13(8-15(17)20)16-11-27-19(22-16)23-18(24)10-26-14-5-2-12(9-21)3-6-14/h2-8,11H,10H2,1H3,(H,22,23,24)