2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H14FN3O2S/c1-12-18(14-4-6-15(20)7-5-14)23-19(26-12)22-17(24)11-25-16-8-2-13(10-21)3-9-16/h2-9H,11H2,1H3,(H,22,23,24)