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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(trifluoromethoxy)benzamide Formula: C17H10ClF3N2O2S MolecularWeight: 398.78671

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF3N2O2S/c18-13-4-2-1-3-12(13)14-9-26-16(22-14)23-15(24)10-5-7-11(8-6-10)25-17(19,20)21/h1-9H,(H,22,23,24)