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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-besyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CS(=O)(=O)C3=CC=CC=C3)C

InChI

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