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

Systemtic Name: 2-[1-azanyl-2-(4-hydroxyphenyl)ethyl]-N-[(2-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(2-chlorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(2-chlorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-[(2-chlorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-[1-amino-2-(4-hydroxyphenyl)ethyl]-N-(2-chlorobenzyl)oxazole-4-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)C2=COC(=N2)C(CC3=CC=C(C=C3)O)N)Cl

InChI

InChI=1S/C19H18ClN3O3/c20-15-4-2-1-3-13(15)10-22-18(25)17-11-26-19(23-17)16(21)9-12-5-7-14(24)8-6-12/h1-8,11,16,24H,9-10,21H2,(H,22,25)