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

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

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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=CSC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3)CNC(=O)CC4=CSC=C4

InChI

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