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

Systemtic Name: 3-(3-fluoranyl-4-methoxy-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propanamide CAS Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]propanamide IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-fluoro-4-methoxy-phenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]propionamide Formula: C20H18F2N2O2S MolecularWeight: 388.430926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCC2=CC(=C(C=C2)OC)F)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H18F2N2O2S/c1-12-19(14-5-7-15(21)8-6-14)24-20(27-12)23-18(25)10-4-13-3-9-17(26-2)16(22)11-13/h3,5-9,11H,4,10H2,1-2H3,(H,23,24,25)