2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]thiazole-5-carboxamide CAS Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]-5-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chlorophenyl)-4-methyl-N-[3-(trifluoromethyl)cyclohexyl]thiazole-5-carboxamide Formula: C18H18ClF3N2OS MolecularWeight: 402.86153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC(C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3CCCC(C3)C(F)(F)F

InChI

InChI=1S/C18H18ClF3N2OS/c1-10-15(26-17(23-10)11-5-7-13(19)8-6-11)16(25)24-14-4-2-3-12(9-14)18(20,21)22/h5-8,12,14H,2-4,9H2,1H3,(H,24,25)