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

Systemtic Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-5-(2-methylsulfonylphenoxy)-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-2-thiazolyl)-5-propan-2-yloxybenzamide IUPAC Name: 3-(2-methylsulfonylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-5-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-5-(2-mesylphenoxy)-N-(4-methylthiazol-2-yl)benzamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CC=CC=C3S(=O)(=O)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)OC(C)C)OC3=CC=CC=C3S(=O)(=O)C

InChI

InChI=1S/C21H22N2O5S2/c1-13(2)27-16-9-15(20(24)23-21-22-14(3)12-29-21)10-17(11-16)28-18-7-5-6-8-19(18)30(4,25)26/h5-13H,1-4H3,(H,22,23,24)