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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C19H14F3N3O3S MolecularWeight: 421.39297

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14F3N3O3S/c1-11(26)23-14-6-2-12(3-7-14)16-10-29-18(24-16)25-17(27)13-4-8-15(9-5-13)28-19(20,21)22/h2-10H,1H3,(H,23,26)(H,24,25,27)