3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[1-methyl-2-(methylamino)-2-oxo-ethoxy]-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-[1-(methylamino)-1-oxopropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-[1-(methylamino)-1-oxopropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-keto-1-methyl-2-(methylamino)ethoxy]-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C(=O)NC)OC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H21N3O6S2/c1-13(19(25)22-2)29-16-10-14(20(26)24-21-23-8-9-31-21)11-17(12-16)30-15-4-6-18(7-5-15)32(3,27)28/h4-13H,1-3H3,(H,22,25)(H,23,24,26)