N-[(4S)-2-(4-methylphenyl)-5-oxidanylidene-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide

Systemtic Name: N-[(4S)-2-(4-methylphenyl)-5-oxidanylidene-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide Openeye Name: N-[(4S)-5-oxo-2-(p-tolyl)-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide CAS Name: N-[(4S)-2-(4-methylphenyl)-5-oxo-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide IUPAC Name: N-[(4S)-2-(4-methylphenyl)-5-oxo-4-(trifluoromethyl)-1H-imidazol-4-yl]benzamide Traditional Name: N-[(4S)-5-keto-2-(p-tolyl)-4-(trifluoromethyl)-2-imidazolin-4-yl]benzamide Formula: C18H14F3N3O2 MolecularWeight: 361.31787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)N2)(C(F)(F)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@@](C(=O)N2)(C(F)(F)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14F3N3O2/c1-11-7-9-12(10-8-11)14-22-16(26)17(23-14,18(19,20)21)24-15(25)13-5-3-2-4-6-13/h2-10H,1H3,(H,24,25)(H,22,23,26)/t17-/m1/s1