2-azanyl-2-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-azanyl-2-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]-N-oxidanyl-ethanamide Openeye Name: 2-amino-2-[4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethanehydroxamic acid CAS Name: 2-amino-N-hydroxy-2-[4-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]acetamide IUPAC Name: 2-amino-N-hydroxy-2-[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]acetamide Traditional Name: 2-amino-2-[4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]ethanehydroxamic acid Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC=C(C=C2)C(C(=O)NO)N

Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC=C(C=C2)C(C(=O)NO)N

InChI

InChI=1S/C14H17N3O3S/c1-9-12(21-8-16-9)6-7-20-11-4-2-10(3-5-11)13(15)14(18)17-19/h2-5,8,13,19H,6-7,15H2,1H3,(H,17,18)