N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-fluorophenyl)butanamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-fluorophenyl)butanamide Openeye Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(4-fluorophenyl)butanamide CAS Name: N-[4-(4-chlorophenyl)-5-ethyl-2-thiazolyl]-N-(4-fluorophenyl)butanamide IUPAC Name: N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(4-fluorophenyl)butanamide Traditional Name: N-[4-(4-chlorophenyl)-5-ethyl-thiazol-2-yl]-N-(4-fluorophenyl)butyramide Formula: C21H20ClFN2OS MolecularWeight: 402.912703

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC(=O)N(C1=CC=C(C=C1)F)C2=NC(=C(S2)CC)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClFN2OS/c1-3-5-19(26)25(17-12-10-16(23)11-13-17)21-24-20(18(4-2)27-21)14-6-8-15(22)9-7-14/h6-13H,3-5H2,1-2H3