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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(3-chlorobenzyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H15ClN2O3S/c18-13-4-1-3-12(7-13)9-19-17(21)11-22-10-14-8-15(23-20-14)16-5-2-6-24-16/h1-8H,9-11H2,(H,19,21)