2-[3-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 2-[3-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]phenyl]-3-methyl-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-[3-[4-[(4,5-dimethylthiazol-2-yl)methoxy]phenyl]-3-methyl-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-[3-[4-[(4,5-dimethyl-2-thiazolyl)methoxy]phenyl]-3-methyl-2-oxo-1-pyrrolidinyl]-N-hydroxypropanamide IUPAC Name: 2-[3-[4-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]phenyl]-3-methyl-2-oxopyrrolidin-1-yl]-N-hydroxypropanamide Traditional Name: 2-[3-[4-[(4,5-dimethylthiazol-2-yl)methoxy]phenyl]-2-keto-3-methyl-pyrrolidino]propanehydroxamic acid Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C3(CCN(C3=O)C(C)C(=O)NO)C)C

InChI

InChI=1S/C20H25N3O4S/c1-12-14(3)28-17(21-12)11-27-16-7-5-15(6-8-16)20(4)9-10-23(19(20)25)13(2)18(24)22-26/h5-8,13,26H,9-11H2,1-4H3,(H,22,24)