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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C14H16BrN3O3 MolecularWeight: 354.19914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O3/c1-8(9-2-4-10(15)5-3-9)17-13(20)12-7-21-14(18-12)11(16)6-19/h2-5,7-8,11,19H,6,16H2,1H3,(H,17,20)