N-[3-[2-(2-ethanoylimino-1,3-thiazol-3-yl)-1-oxidanyl-ethyl]phenyl]ethanamide hydrobromide

Systemtic Name: N-[3-[2-(2-ethanoylimino-1,3-thiazol-3-yl)-1-oxidanyl-ethyl]phenyl]ethanamide hydrobromide Openeye Name: N-[3-[2-(2-acetyliminothiazol-3-yl)-1-hydroxy-ethyl]phenyl]acetamide hydrobromide CAS Name: N-[3-[2-(2-acetylimino-3-thiazolyl)-1-hydroxyethyl]phenyl]acetamide hydrobromide IUPAC Name: N-[3-[2-(2-acetylimino-1,3-thiazol-3-yl)-1-hydroxyethyl]phenyl]acetamide hydrobromide Traditional Name: N-[3-[2-(2-acetylimino-4-thiazolin-3-yl)-1-hydroxy-ethyl]phenyl]acetamide hydrobromide Formula: C15H18BrN3O3S MolecularWeight: 400.29072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(CN2C=CSC2=NC(=O)C)O.Br

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(CN2C=CSC2=NC(=O)C)O.Br

InChI

InChI=1S/C15H17N3O3S.BrH/c1-10(19)16-13-5-3-4-12(8-13)14(21)9-18-6-7-22-15(18)17-11(2)20;/h3-8,14,21H,9H2,1-2H3,(H,16,19);1H