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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methyl-N-phenyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-methyl-N-phenyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]-2-methyl-N-phenylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-2-methyl-N-phenylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-2-methyl-N-phenyl-propionamide Formula: C25H20ClFN2O2S MolecularWeight: 466.954903

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)F)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClFN2O2S/c1-25(2,31-21-14-10-18(26)11-15-21)23(30)29(20-6-4-3-5-7-20)24-28-22(16-32-24)17-8-12-19(27)13-9-17/h3-16H,1-2H3