2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[5-(4-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[[5-(4-chlorophenyl)-3-thiazolo[2,3-c][1,2,4]triazolyl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[[5-(4-chlorophenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-yl]sulfanyl]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[[5-(4-chlorophenyl)thiazolo[2,3-c][1,2,4]triazol-3-yl]thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H12ClF3N4OS2 MolecularWeight: 468.90299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C3N2C(=CS3)C4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CSC2=NN=C3N2C(=CS3)C4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C19H12ClF3N4OS2/c20-13-6-4-11(5-7-13)15-9-29-17-25-26-18(27(15)17)30-10-16(28)24-14-3-1-2-12(8-14)19(21,22)23/h1-9H,10H2,(H,24,28)