2-[3-[5-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[5-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[5-[(3,5-dimethylphenoxy)methyl]thiazol-2-yl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[5-[(3,5-dimethylphenoxy)methyl]-2-thiazolyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[5-[(3,5-dimethylphenoxy)methyl]-1,3-thiazol-2-yl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[5-[(3,5-dimethylphenoxy)methyl]thiazol-2-yl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CN=C(S2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CN=C(S2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

InChI

InChI=1S/C20H25N3O4S/c1-12-7-13(2)9-15(8-12)27-11-16-10-21-18(28-16)20(4)5-6-23(19(20)25)14(3)17(24)22-26/h7-10,14,26H,5-6,11H2,1-4H3,(H,22,24)