N,2-bis(oxidanyl)-3-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-heptanamide

Systemtic Name: N,2-bis(oxidanyl)-3-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrolidin-1-yl]carbonyl-heptanamide Openeye Name: 2-hydroxy-3-[2-(4-phenylthiazol-2-yl)pyrrolidine-1-carbonyl]heptanehydroxamic acid CAS Name: N,2-dihydroxy-3-[oxo-[2-(4-phenyl-2-thiazolyl)-1-pyrrolidinyl]methyl]heptanamide IUPAC Name: N,2-dihydroxy-3-[2-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-1-carbonyl]heptanamide Traditional Name: 2-hydroxy-3-[2-(4-phenylthiazol-2-yl)pyrrolidine-1-carbonyl]heptanehydroxamic acid Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NO)O)C(=O)N1CCCC1C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCCC(C(C(=O)NO)O)C(=O)N1CCCC1C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c1-2-3-10-15(18(25)19(26)23-28)21(27)24-12-7-11-17(24)20-22-16(13-29-20)14-8-5-4-6-9-14/h4-6,8-9,13,15,17-18,25,28H,2-3,7,10-12H2,1H3,(H,23,26)