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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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