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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]-2-tosyl-acetamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)C

InChI

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