N-(2-methylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(o-tolyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]thiazol-2-yl]acetamide CAS Name: N-(2-methylphenyl)-2-[4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]thiazol-2-yl]-N-(o-tolyl)acetamide Formula: C22H24N4O4S2 MolecularWeight: 472.58036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O4S2/c1-16-6-2-3-7-19(16)24-20(27)12-21-23-17(15-31-21)13-25-14-18(8-9-22(25)28)32(29,30)26-10-4-5-11-26/h2-3,6-9,14-15H,4-5,10-13H2,1H3,(H,24,27)