N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(trifluoromethyl)benzamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]-4-(trifluoromethyl)benzamide Formula: C20H17F3N2O2S MolecularWeight: 406.42139

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H17F3N2O2S/c1-2-11-27-16-9-5-13(6-10-16)17-12-28-19(24-17)25-18(26)14-3-7-15(8-4-14)20(21,22)23/h3-10,12H,2,11H2,1H3,(H,24,25,26)