4-pentoxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-pentoxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-pentoxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]thiazol-2-yl]benzamide CAS Name: 4-pentoxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-2-thiazolyl]benzamide IUPAC Name: 4-pentoxy-N-[5-[[3-(trifluoromethyl)phenyl]methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-amoxy-N-[5-[3-(trifluoromethyl)benzyl]thiazol-2-yl]benzamide Formula: C23H23F3N2O2S MolecularWeight: 448.50113

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H23F3N2O2S/c1-2-3-4-12-30-19-10-8-17(9-11-19)21(29)28-22-27-15-20(31-22)14-16-6-5-7-18(13-16)23(24,25)26/h5-11,13,15H,2-4,12,14H2,1H3,(H,27,28,29)