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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C(=O)C

InChI

InChI=1S/C22H24N4O4S2/c1-16-6-5-7-19(12-16)26(17(2)27)22-23-18(15-31-22)13-24-14-20(8-9-21(24)28)32(29,30)25-10-3-4-11-25/h5-9,12,14-15H,3-4,10-11,13H2,1-2H3