N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]ethanoyl-methyl-amino]ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]acetyl]-methyl-amino]acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[2-[(3,5-dimethyl-4-isoxazolyl)methylthio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]acetyl]-methylamino]acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[2-[(3,5-dimethylisoxazol-4-yl)methylthio]acetyl]-methyl-amino]acetamide Formula: C18H19ClF3N3O3S MolecularWeight: 449.87497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NO1)C)CSCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C18H19ClF3N3O3S/c1-10-13(11(2)28-24-10)8-29-9-17(27)25(3)7-16(26)23-12-4-5-15(19)14(6-12)18(20,21)22/h4-6H,7-9H2,1-3H3,(H,23,26)