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

Systemtic Name: 2-(1-azanylpropyl)-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminopropyl)-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-(1-aminopropyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-aminopropyl)-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminopropyl)-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C15H16BrN3O3 MolecularWeight: 366.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O3/c1-2-11(17)15-19-12(8-22-15)14(21)18-7-13(20)9-3-5-10(16)6-4-9/h3-6,8,11H,2,7,17H2,1H3,(H,18,21)