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

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(p-tolylmethyl)-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-methylbenzyl)-2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]acetamide Formula: C20H17F3N2OS MolecularWeight: 390.42199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2OS/c1-13-2-4-14(5-3-13)11-24-18(26)10-17-12-27-19(25-17)15-6-8-16(9-7-15)20(21,22)23/h2-9,12H,10-11H2,1H3,(H,24,26)