N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C19H15F3N2O3S MolecularWeight: 408.39421

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H15F3N2O3S/c1-11-16(12-3-7-14(26-2)8-4-12)23-18(28-11)24-17(25)13-5-9-15(10-6-13)27-19(20,21)22/h3-10H,1-2H3,(H,23,24,25)