N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]acetamide Formula: C22H23FN2OS MolecularWeight: 382.494223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=C(N=C(S2)C)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2OS/c1-4-15-7-6-8-16(5-2)21(15)25-20(26)13-19-22(24-14(3)27-19)17-9-11-18(23)12-10-17/h6-12H,4-5,13H2,1-3H3,(H,25,26)