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

Systemtic Name: 2-(1-azanylethyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C14H14BrN3O3 MolecularWeight: 352.18326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O3/c1-8(16)14-18-11(7-21-14)13(20)17-6-12(19)9-2-4-10(15)5-3-9/h2-5,7-8H,6,16H2,1H3,(H,17,20)