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

Systemtic Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C22H18FN3OS2 MolecularWeight: 423.526223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=C(N=C(S3)C)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3OS2/c1-14-13-28-22(24-14)26(18-6-4-3-5-7-18)20(27)12-19-21(25-15(2)29-19)16-8-10-17(23)11-9-16/h3-11,13H,12H2,1-2H3