2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)ethanamide Openeye Name: 2-[2-(2-ethoxyphenyl)thiazol-4-yl]-N-(2-methyl-5-methylsulfonyl-phenyl)acetamide CAS Name: 2-[2-(2-ethoxyphenyl)-4-thiazolyl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide IUPAC Name: 2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methyl-5-methylsulfonylphenyl)acetamide Traditional Name: N-(5-mesyl-2-methyl-phenyl)-2-(2-o-phenetylthiazol-4-yl)acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)C)C

InChI

InChI=1S/C21H22N2O4S2/c1-4-27-19-8-6-5-7-17(19)21-22-15(13-28-21)11-20(24)23-18-12-16(29(3,25)26)10-9-14(18)2/h5-10,12-13H,4,11H2,1-3H3,(H,23,24)