(E)-3-azanyl-2-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]carbonyl-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-azanyl-2-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonyl-phenyl]carbonyl-N-methyl-prop-2-enamide Openeye Name: (E)-3-amino-2-[3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonyl-benzoyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-amino-2-[[3-(4,5-dihydroisoxazol-3-yl)-2-methyl-4-methylsulfonylphenyl]-oxomethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-amino-2-[3-(4,5-dihydro-1,2-oxazol-3-yl)-2-methyl-4-methylsulfonylbenzoyl]-N-methylprop-2-enamide Traditional Name: (E)-3-amino-2-[3-(2-isoxazolin-3-yl)-4-mesyl-2-methyl-benzoyl]-N-methyl-acrylamide Formula: C16H19N3O5S MolecularWeight: 365.40416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C2=NOCC2)S(=O)(=O)C)C(=O)C(=CN)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1C2=NOCC2)S(=O)(=O)C)C(=O)/C(=C\N)/C(=O)NC

InChI

InChI=1S/C16H19N3O5S/c1-9-10(15(20)11(8-17)16(21)18-2)4-5-13(25(3,22)23)14(9)12-6-7-24-19-12/h4-5,8H,6-7,17H2,1-3H3,(H,18,21)/b11-8+