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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-bromophenyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-bromophenyl)-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-bromophenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-bromophenyl)oxazole-4-carboxamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N

InChI

InChI=1S/C18H16BrN3O3/c19-12-2-1-3-13(9-12)21-17(24)16-10-25-18(22-16)15(20)8-11-4-6-14(23)7-5-11/h1-7,9-10,15,23H,8,20H2,(H,21,24)