2-(1-azanyl-2-phenyl-ethyl)-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-bromophenyl)oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-(3-bromophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-(3-bromophenyl)oxazole-4-carboxamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC(=CC=C3)Br)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C18H16BrN3O2/c19-13-7-4-8-14(10-13)21-17(23)16-11-24-18(22-16)15(20)9-12-5-2-1-3-6-12/h1-8,10-11,15H,9,20H2,(H,21,23)