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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C18H13F3N2O3S MolecularWeight: 394.36763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N2O3S/c1-25-13-6-2-11(3-7-13)15-10-27-17(22-15)23-16(24)12-4-8-14(9-5-12)26-18(19,20)21/h2-10H,1H3,(H,22,23,24)