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

Systemtic Name: 2-(1-azanylethyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[1-(4-bromophenyl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[1-(4-bromophenyl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[1-(4-bromophenyl)ethyl]oxazole-4-carboxamide Formula: C14H16BrN3O2 MolecularWeight: 338.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O2/c1-8(16)14-18-12(7-20-14)13(19)17-9(2)10-3-5-11(15)6-4-10/h3-9H,16H2,1-2H3,(H,17,19)