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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)-3-phenyl-propanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)-3-phenyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2-fluorophenyl)-3-phenylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)-3-phenylpropanamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)-3-phenyl-propionamide Formula: C25H20ClFN2OS MolecularWeight: 450.955503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CCC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClFN2OS/c1-17-24(19-12-14-20(26)15-13-19)28-25(31-17)29(22-10-6-5-9-21(22)27)23(30)16-11-18-7-3-2-4-8-18/h2-10,12-15H,11,16H2,1H3