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2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide
Openeye Name:2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]oxazole-4-carboxamide
CAS Name:2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxazolecarboxamide
IUPAC Name:2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-oxazole-4-carboxamide
Traditional Name:2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[2-(1H-imidazol-5-yl)ethyl]oxazole-4-carboxamide
Formula: C17H19N5O3
MolecularWeight: 341.36446
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCCC3=CN=CN3)N)O


Isomeric SMILES

C1=CC(=CC=C1CC(C2=NC(=CO2)C(=O)NCCC3=CN=CN3)N)O


InChI

InChI=1S/C17H19N5O3/c18-14(7-11-1-3-13(23)4-2-11)17-22-15(9-25-17)16(24)20-6-5-12-8-19-10-21-12/h1-4,8-10,14,23H,5-7,18H2,(H,19,21)(H,20,24)


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