2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C14H14BrN3O4 MolecularWeight: 368.18266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CNC(=O)C2=COC(=N2)C(CO)N)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CNC(=O)C2=COC(=N2)C(CO)N)Br

InChI

InChI=1S/C14H14BrN3O4/c15-9-3-1-8(2-4-9)12(20)5-17-13(21)11-7-22-14(18-11)10(16)6-19/h1-4,7,10,19H,5-6,16H2,(H,17,21)