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

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)-2-phenyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)-2-phenyl-acetamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-N-(2-fluorophenyl)-2-phenylacetamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2-fluorophenyl)-2-phenylacetamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]-N-(2-fluorophenyl)-2-phenyl-acetamide Formula: C24H18ClFN2OS MolecularWeight: 436.928923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)N(C2=CC=CC=C2F)C(=O)CC3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClFN2OS/c1-16-23(18-11-13-19(25)14-12-18)27-24(30-16)28(21-10-6-5-9-20(21)26)22(29)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3