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

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)methyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[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=C(C=C(C=C1)N(C2=NC(=CS2)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S2/c1-16-6-7-20(12-17(16)2)27(18(3)28)23-24-19(15-32-23)13-25-14-21(8-9-22(25)29)33(30,31)26-10-4-5-11-26/h6-9,12,14-15H,4-5,10-11,13H2,1-3H3