3-ethoxy-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-(4-methylsulfonylphenoxy)benzamide

Systemtic Name: 3-ethoxy-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-(4-methylsulfonylphenoxy)benzamide Openeye Name: 3-ethoxy-N-[4-(methoxymethyl)thiazol-2-yl]-5-(4-methylsulfonylphenoxy)benzamide CAS Name: 3-ethoxy-N-[4-(methoxymethyl)-2-thiazolyl]-5-(4-methylsulfonylphenoxy)benzamide IUPAC Name: 3-ethoxy-N-[4-(methoxymethyl)-1,3-thiazol-2-yl]-5-(4-methylsulfonylphenoxy)benzamide Traditional Name: 3-ethoxy-5-(4-mesylphenoxy)-N-[4-(methoxymethyl)thiazol-2-yl]benzamide Formula: C21H22N2O6S2 MolecularWeight: 462.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)COC

Isomeric SMILES

CCOC1=CC(=CC(=C1)OC2=CC=C(C=C2)S(=O)(=O)C)C(=O)NC3=NC(=CS3)COC

InChI

InChI=1S/C21H22N2O6S2/c1-4-28-17-9-14(20(24)23-21-22-15(12-27-2)13-30-21)10-18(11-17)29-16-5-7-19(8-6-16)31(3,25)26/h5-11,13H,4,12H2,1-3H3,(H,22,23,24)