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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NO2)COCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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