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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-14(20-17(22-11)15-7-4-8-23-15)9-16(21)19-10-12-5-2-3-6-13(12)18/h2-8H,9-10H2,1H3,(H,19,21)