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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-imidazol-1-ylpropyl)oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[3-(1-imidazolyl)propyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-imidazol-1-ylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(3-imidazol-1-ylpropyl)oxazole-4-carboxamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCCCN3C=CN=C3)N)O

Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCCCN3C=CN=C3)N)O

InChI

InChI=1S/C18H21N5O3/c19-15(10-13-2-4-14(24)5-3-13)18-22-16(11-26-18)17(25)21-6-1-8-23-9-7-20-12-23/h2-5,7,9,11-12,15,24H,1,6,8,10,19H2,(H,21,25)