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

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

Systemtic Name:N-(2,5-dimethylphenyl)-2-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide
Openeye Name:N-(2,5-dimethylphenyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]thiazol-2-yl]acetamide
CAS Name:N-(2,5-dimethylphenyl)-2-[4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]-2-thiazolyl]acetamide
IUPAC Name:N-(2,5-dimethylphenyl)-2-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-[4-[(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)methyl]thiazol-2-yl]acetamide
Formula: C23H26N4O4S2
MolecularWeight: 486.60694
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4


Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CC2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4


InChI

InChI=1S/C23H26N4O4S2/c1-16-5-6-17(2)20(11-16)25-21(28)12-22-24-18(15-32-22)13-26-14-19(7-8-23(26)29)33(30,31)27-9-3-4-10-27/h5-8,11,14-15H,3-4,9-10,12-13H2,1-2H3,(H,25,28)


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