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

Systemtic Name: 2-(1-azanylethyl)-N-(4-bromophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-(4-bromophenyl)oxazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-(4-bromophenyl)-4-oxazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-(4-bromophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-(4-bromophenyl)oxazole-4-carboxamide Formula: C12H12BrN3O2 MolecularWeight: 310.14658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C12H12BrN3O2/c1-7(14)12-16-10(6-18-12)11(17)15-9-4-2-8(13)3-5-9/h2-7H,14H2,1H3,(H,15,17)