2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(trifluoromethylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(trifluoromethylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(trifluoromethylsulfonylamino)phenyl]acetamide CAS Name: 2-(5-methyl-2-phenyl-4-oxazolyl)-N-[4-(trifluoromethylsulfonylamino)phenyl]acetamide IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)-N-[4-(trifluoromethylsulfonylamino)phenyl]acetamide Traditional Name: 2-(5-methyl-2-phenyl-oxazol-4-yl)-N-[4-(triflylamino)phenyl]acetamide Formula: C19H16F3N3O4S MolecularWeight: 439.40825

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)NS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C19H16F3N3O4S/c1-12-16(24-18(29-12)13-5-3-2-4-6-13)11-17(26)23-14-7-9-15(10-8-14)25-30(27,28)19(20,21)22/h2-10,25H,11H2,1H3,(H,23,26)