2-(3-ethylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[4-(4-methylsulfonylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[4-(4-methylsulfonylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[4-(4-methylsulfonylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[4-(4-mesylphenyl)thiazol-2-yl]acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C20H20N2O4S2/c1-3-14-5-4-6-16(11-14)26-12-19(23)22-20-21-18(13-27-20)15-7-9-17(10-8-15)28(2,24)25/h4-11,13H,3,12H2,1-2H3,(H,21,22,23)