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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-methyl-4-p-phenetyl-thiazol-2-yl)-2-tosyl-acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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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=C(C=C3)C)C

Isomeric SMILES

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

InChI

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