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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=CC=C2C#N)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O2S/c1-12(26-17-6-4-3-5-15(17)11-22)19(25)24-20-23-18(13(2)27-20)14-7-9-16(21)10-8-14/h3-10,12H,1-2H3,(H,23,24,25)