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

Systemtic Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-2-(p-tolylsulfonyl)acetamide CAS Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfonyl-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-phenoxyphenyl)thiazol-2-yl]-2-tosyl-acetamide Formula: C24H20N2O4S2 MolecularWeight: 464.5566

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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)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4S2/c1-17-7-13-21(14-8-17)32(28,29)16-23(27)26-24-25-22(15-31-24)18-9-11-20(12-10-18)30-19-5-3-2-4-6-19/h2-15H,16H2,1H3,(H,25,26,27)