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

Systemtic Name: N-[4-[5-methyl-4-[(2-thiophen-2-ylethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[5-methyl-4-[[[2-(2-thienyl)acetyl]amino]methyl]oxazol-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[5-methyl-4-[[(1-oxo-2-thiophen-2-ylethyl)amino]methyl]-2-oxazolyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[5-methyl-4-[[(2-thiophen-2-ylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[5-methyl-4-[[[2-(2-thienyl)acetyl]amino]methyl]oxazol-2-yl]phenyl]-2-phenyl-acetamide Formula: C25H23N3O3S MolecularWeight: 445.53342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC4=CC=CS4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H23N3O3S/c1-17-22(16-26-23(29)15-21-8-5-13-32-21)28-25(31-17)19-9-11-20(12-10-19)27-24(30)14-18-6-3-2-4-7-18/h2-13H,14-16H2,1H3,(H,26,29)(H,27,30)