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

Systemtic Name: 2-(1-azanyl-2-oxidanyl-propyl)-N-[2-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxypropyl)-N-[2-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-propyl)-N-[2-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C15H18BrN3O3 MolecularWeight: 368.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)Br)N)O

Isomeric SMILES

CC(C(C1=NC(=CO1)C(=O)NCCC2=CC=C(C=C2)Br)N)O

InChI

InChI=1S/C15H18BrN3O3/c1-9(20)13(17)15-19-12(8-22-15)14(21)18-7-6-10-2-4-11(16)5-3-10/h2-5,8-9,13,20H,6-7,17H2,1H3,(H,18,21)