2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfonyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfonyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)sulfonyl-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5S2/c1-14(24)16-8-9-19(28-2)17(10-16)12-30(26,27)13-20(25)23-21-22-18(11-29-21)15-6-4-3-5-7-15/h3-11H,12-13H2,1-2H3,(H,22,23,25)