N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-tosyl-acetamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S2/c1-13-8-10-16(11-9-13)28(25,26)12-17(24)21-20-22-18(19(27-20)14(2)23)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,21,22,24)