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

Systemtic Name: 4-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-chlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[4-(4-fluorophenyl)thiazol-2-yl]-4-keto-butyramide Formula: C19H14ClFN2O2S MolecularWeight: 388.843063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCC(=O)C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H14ClFN2O2S/c20-14-5-1-13(2-6-14)17(24)9-10-18(25)23-19-22-16(11-26-19)12-3-7-15(21)8-4-12/h1-8,11H,9-10H2,(H,22,23,25)