N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-cyclohexylphenyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-cyclohexylphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-cyclohexylphenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C23H21F3N2O2S MolecularWeight: 446.48525

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H21F3N2O2S/c24-23(25,26)30-19-12-10-18(11-13-19)21(29)28-22-27-20(14-31-22)17-8-6-16(7-9-17)15-4-2-1-3-5-15/h6-15H,1-5H2,(H,27,28,29)