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

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-2-(4-fluorophenoxy)propionamide Formula: C19H16BrFN2O2S MolecularWeight: 435.309943

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H16BrFN2O2S/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)