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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C19H16F2N2O2S MolecularWeight: 374.404346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H16F2N2O2S/c1-11(25-16-9-7-15(21)8-10-16)18(24)23-19-22-17(12(2)26-19)13-3-5-14(20)6-4-13/h3-11H,1-2H3,(H,22,23,24)