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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-2-methyl-propionamide Formula: C20H18ClFN2O2S MolecularWeight: 404.885523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN2O2S/c1-12-17(13-4-8-15(22)9-5-13)23-19(27-12)24-18(25)20(2,3)26-16-10-6-14(21)7-11-16/h4-11H,1-3H3,(H,23,24,25)