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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]propionamide Formula: C17H17FN4O2S MolecularWeight: 360.405883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)F)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)OC2=CC=C(C=C2)F)C3=NC=CN3C

InChI

InChI=1S/C17H17FN4O2S/c1-10-14(15-19-8-9-22(15)3)25-17(20-10)21-16(23)11(2)24-13-6-4-12(18)5-7-13/h4-9,11H,1-3H3,(H,20,21,23)