N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)C(C)C)C(=O)C

InChI

InChI=1S/C17H20N2O4S2/c1-10(2)25(22,23)14-7-5-13(6-8-14)9-15(21)19-17-18-11(3)16(24-17)12(4)20/h5-8,10H,9H2,1-4H3,(H,18,19,21)