N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[5-(4-phenylphenyl)-3-isoxazolyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[5-(4-phenylphenyl)-1,2-oxazol-3-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[5-(4-phenylphenyl)isoxazol-3-yl]methyl]-2-(2-thienyl)acetamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC(=NO3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H18N2O2S/c25-22(14-20-7-4-12-27-20)23-15-19-13-21(26-24-19)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-13H,14-15H2,(H,23,25)