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

Systemtic Name: N-[5-(3,5-dimethylphenoxy)-4-methyl-1,3-thiazol-2-yl]-2-(3-methyl-2-oxidanylidene-pyrrolidin-1-yl)-N-oxidanyl-propanamide Openeye Name: N-[5-(3,5-dimethylphenoxy)-4-methyl-thiazol-2-yl]-N-hydroxy-2-(3-methyl-2-oxo-pyrrolidin-1-yl)propanamide CAS Name: N-[5-(3,5-dimethylphenoxy)-4-methyl-2-thiazolyl]-N-hydroxy-2-(3-methyl-2-oxo-1-pyrrolidinyl)propanamide IUPAC Name: N-[5-(3,5-dimethylphenoxy)-4-methyl-1,3-thiazol-2-yl]-N-hydroxy-2-(3-methyl-2-oxopyrrolidin-1-yl)propanamide Traditional Name: N-[5-(3,5-dimethylphenoxy)-4-methyl-thiazol-2-yl]-N-hydroxy-2-(2-keto-3-methyl-pyrrolidino)propionamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C(C)C(=O)N(C2=NC(=C(S2)OC3=CC(=CC(=C3)C)C)C)O

Isomeric SMILES

CC1CCN(C1=O)C(C)C(=O)N(C2=NC(=C(S2)OC3=CC(=CC(=C3)C)C)C)O

InChI

InChI=1S/C20H25N3O4S/c1-11-8-12(2)10-16(9-11)27-19-14(4)21-20(28-19)23(26)18(25)15(5)22-7-6-13(3)17(22)24/h8-10,13,15,26H,6-7H2,1-5H3