4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-2-thiazolyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-N-[4-(4-fluorophenyl)-5-methyl-thiazol-2-yl]-4-keto-butyramide Formula: C22H21FN2O2S MolecularWeight: 396.477743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O2S/c1-13-4-5-14(2)18(12-13)19(26)10-11-20(27)24-22-25-21(15(3)28-22)16-6-8-17(23)9-7-16/h4-9,12H,10-11H2,1-3H3,(H,24,25,27)