N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C19H13F3N2O3S MolecularWeight: 406.37833

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C19H13F3N2O3S/c1-11(25)16-15(12-5-3-2-4-6-12)23-18(28-16)24-17(26)13-7-9-14(10-8-13)27-19(20,21)22/h2-10H,1H3,(H,23,24,26)