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

Systemtic Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(5-phenylthiazol-2-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(5-phenyl-2-thiazolyl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(5-phenyl-1,3-thiazol-2-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(5-phenylthiazol-2-yl)-4-(trifluoromethoxy)benzamide Formula: C17H11F3N2O2S MolecularWeight: 364.34165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H11F3N2O2S/c18-17(19,20)24-13-8-6-12(7-9-13)15(23)22-16-21-10-14(25-16)11-4-2-1-3-5-11/h1-10H,(H,21,22,23)