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

Systemtic Name: 3-[1-(dimethylamino)propan-2-yloxy]-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[2-(dimethylamino)-1-methyl-ethoxy]-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-[1-(dimethylamino)propan-2-yloxy]-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-[1-(dimethylamino)propan-2-yloxy]-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[2-(dimethylamino)-1-methyl-ethoxy]-5-(4-mesylphenoxy)-N-thiazol-2-yl-benzamide Formula: C22H25N3O5S2 MolecularWeight: 475.581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5S2/c1-15(14-25(2)3)29-18-11-16(21(26)24-22-23-9-10-31-22)12-19(13-18)30-17-5-7-20(8-6-17)32(4,27)28/h5-13,15H,14H2,1-4H3,(H,23,24,26)