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

Systemtic Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[1-(methoxymethyl)propoxy]-5-(4-methylsulfonylphenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(1-methoxybutan-2-yloxy)-5-(4-methylsulfonylphenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(4-mesylphenoxy)-5-[1-(methoxymethyl)propoxy]-N-thiazol-2-yl-benzamide Formula: C22H24N2O6S2 MolecularWeight: 476.56576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S2/c1-4-16(14-28-2)29-18-11-15(21(25)24-22-23-9-10-31-22)12-19(13-18)30-17-5-7-20(8-6-17)32(3,26)27/h5-13,16H,4,14H2,1-3H3,(H,23,24,25)