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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-bromophenyl)-2-oxo-ethyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-bromophenyl)-2-oxoethyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-bromophenyl)-2-oxoethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(4-bromophenyl)-2-keto-ethyl]oxazole-4-carboxamide Formula: C20H18BrN3O4 MolecularWeight: 444.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCC(=O)C3=CC=C(C=C3)Br)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCC(=O)C3=CC=C(C=C3)Br)N)O

InChI

InChI=1S/C20H18BrN3O4/c21-14-5-3-13(4-6-14)18(26)10-23-19(27)17-11-28-20(24-17)16(22)9-12-1-7-15(25)8-2-12/h1-8,11,16,25H,9-10,22H2,(H,23,27)