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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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