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

Systemtic Name: 3-[1-(methylamino)-1-oxidanylidene-propan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[1-methyl-2-(methylamino)-2-oxo-ethoxy]-5-(4-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[1-(methylamino)-1-oxopropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[1-(methylamino)-1-oxopropan-2-yl]oxy-5-(4-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-keto-1-methyl-2-(methylamino)ethoxy]-5-(4-mesylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C(=O)NC)OC3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C(=O)NC)OC3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-13-12-32-22(24-13)25-21(27)15-9-17(30-14(2)20(26)23-3)11-18(10-15)31-16-5-7-19(8-6-16)33(4,28)29/h5-12,14H,1-4H3,(H,23,26)(H,24,25,27)