N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C21H20FN3O2S MolecularWeight: 397.465803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC(=C3)C(=O)N(C)C

InChI

InChI=1S/C21H20FN3O2S/c1-13-18(28-20(24-13)15-7-9-17(22)10-8-15)19(26)23-12-14-5-4-6-16(11-14)21(27)25(2)3/h4-11H,12H2,1-3H3,(H,23,26)